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

Systemtic Name: N-(3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: N-(3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(benzenesulfonamidomethyl)cyclohexanecarboxamide CAS Name: N-(3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(benzenesulfonamidomethyl)-1-cyclohexanecarboxamide IUPAC Name: N-(3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(benzenesulfonamidomethyl)cyclohexane-1-carboxamide Traditional Name: N-(3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-yl)-4-(benzenesulfonamidomethyl)cyclohexanecarboxamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC4CCC5=CC=CC=C5C4C3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC4CCC5=CC=CC=C5C4C3

InChI

InChI=1S/C26H31N3O3S/c30-26(29-25-16-23-22-9-5-4-6-19(22)14-15-24(23)28-25)20-12-10-18(11-13-20)17-27-33(31,32)21-7-2-1-3-8-21/h1-9,18,20,23-24,27H,10-17H2,(H,28,29,30)