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

Systemtic Name: N-(7-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-(7-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-(7-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-(7-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-(7-methoxy-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-yl)cyclohexanecarboxamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC(=NC3CC2)NC(=O)C4CCC(CC4)CNS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC(=NC3CC2)NC(=O)C4CCC(CC4)CNS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H33N3O4S/c1-34-21-12-13-23-20(15-21)11-14-25-24(23)16-26(29-25)30-27(31)19-9-7-18(8-10-19)17-28-35(32,33)22-5-3-2-4-6-22/h2-6,12-13,15,18-19,24-25,28H,7-11,14,16-17H2,1H3,(H,29,30,31)