N-[2-(1H-indol-3-yl)ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[2-(1H-indol-3-yl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexanecarboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3S/c28-24(25-15-14-20-17-26-23-9-5-4-8-22(20)23)19-12-10-18(11-13-19)16-27-31(29,30)21-6-2-1-3-7-21/h1-9,17-19,26-27H,10-16H2,(H,25,28)