N-[2-(2-chloranyl-5-ethanoyl-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]methanesulfonamide

Systemtic Name: N-[2-(2-chloranyl-5-ethanoyl-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]methanesulfonamide Openeye Name: N-[2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]methanesulfonamide CAS Name: N-[2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]methanesulfonamide IUPAC Name: N-[2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]methanesulfonamide Traditional Name: N-[2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]methanesulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(CCC3=C1C=CC(=C3)Cl)C=CC(=C2)C4=CC=CC=C4NS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CC2=C(CCC3=C1C=CC(=C3)Cl)C=CC(=C2)C4=CC=CC=C4NS(=O)(=O)C

InChI

InChI=1S/C24H23ClN2O3S/c1-16(28)27-15-20-13-18(22-5-3-4-6-23(22)26-31(2,29)30)9-7-17(20)8-10-19-14-21(25)11-12-24(19)27/h3-7,9,11-14,26H,8,10,15H2,1-2H3