2,19-Methano-3,7:4,1-dimetheno-1H,11H-14,10,2,9,11,17-benzoxathiatetraazacyclodocosine-8,18(9H,15H)-dione, 27-cyclohexyl-12,13,16,17-tetrahydro-22-methoxy-11,17-dimethyl-, 10,10-dioxide

CAS Registry Number®

1204416-97-6
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CAS Name

2,19-Methano-3,7:4,1-dimetheno-1H,11H-14,10,2,9,11,17-benzoxathiatetraazacyclodocosine-8,18(9H,15H)-dione, 27-cyclohexyl-12,13,16,17-tetrahydro-22-methoxy-11,17-dimethyl-, 10,10-dioxide

Molecular Formula

C32H38N4O6S

Molecular Mass

606.73

Cite this Page

2,19-Methano-3,7:4,1-dimetheno-1H,11H-14,10,2,9,11,17-benzoxathiatetraazacyclodocosine-8,18(9H,15H)-dione, 27-cyclohexyl-12,13,16,17-tetrahydro-22-methoxy-11,17-dimethyl-, 10,10-dioxide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1204416-97-6 (retrieved 2024-04-24) (CAS RN: 1204416-97-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C32H38N4O6S/c1-34-13-15-42-16-14-35(2)43(39,40)33-31(37)22-9-11-27-28(19-22)36-20-24(32(34)38)17-23-18-25(41-3)10-12-26(23)30(36)29(27)21-7-5-4-6-8-21/h9-12,17-19,21H,4-8,13-16,20H2,1-3H3,(H,33,37)

InChIKey

InChIKey=UOBYJVFBFSLCTQ-UHFFFAOYSA-N

SMILES

O=C1C=2CN3C(=C(C=4C3=CC(=CC4)C(=O)NS(=O)(=O)N(C)CCOCCN1C)C5CCCCC5)C=6C(C2)=CC(OC)=CC6

Canonical SMILES

O=C1NS(=O)(=O)N(C)CCOCCN(C(=O)C2=CC=3C=C(OC)C=CC3C4=C(C=5C=CC1=CC5N4C2)C6CCCCC6)C

Other Names for this Substance

  • 2,19-Methano-3,7:4,1-dimetheno-1H,11H-14,10,2,9,11,17-benzoxathiatetraazacyclodocosine-8,18(9H,15H)-dione, 27-cyclohexyl-12,13,16,17-tetrahydro-22-methoxy-11,17-dimethyl-, 10,10-dioxide
  • TMC 647055

Deleted or Replaced CAS Registry Numbers

1445745-12-9

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