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

Systemtic Name: N-(7-ethanoyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: N-(7-acetyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(benzenesulfonamidomethyl)cyclohexanecarboxamide CAS Name: N-(7-acetyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(benzenesulfonamidomethyl)-1-cyclohexanecarboxamide IUPAC Name: N-(7-acetyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(benzenesulfonamidomethyl)cyclohexane-1-carboxamide Traditional Name: N-(7-acetyl-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-yl)-4-(benzenesulfonamidomethyl)cyclohexanecarboxamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3CC(=NC3CC2)NC(=O)C4CCC(CC4)CNS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3CC(=NC3CC2)NC(=O)C4CCC(CC4)CNS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O4S/c1-18(32)21-11-13-24-22(15-21)12-14-26-25(24)16-27(30-26)31-28(33)20-9-7-19(8-10-20)17-29-36(34,35)23-5-3-2-4-6-23/h2-6,11,13,15,19-20,25-26,29H,7-10,12,14,16-17H2,1H3,(H,30,31,33)