N-(7-oxidanyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-(7-oxidanyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-(7-hydroxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-(7-hydroxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-(7-hydroxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-(7-hydroxy-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-yl)cyclohexanecarboxamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC4CCC5=C(C4C3)C=CC(=C5)O

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC4CCC5=C(C4C3)C=CC(=C5)O

InChI

InChI=1S/C26H31N3O4S/c30-20-11-12-22-19(14-20)10-13-24-23(22)15-25(28-24)29-26(31)18-8-6-17(7-9-18)16-27-34(32,33)21-4-2-1-3-5-21/h1-5,11-12,14,17-18,23-24,27,30H,6-10,13,15-16H2,(H,28,29,31)