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

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O4S/c31-25(27-15-14-21-17-28-24-9-5-4-8-23(21)24)18-29-26(32)20-12-10-19(11-13-20)16-30-35(33,34)22-6-2-1-3-7-22/h1-9,17,19-20,28,30H,10-16,18H2,(H,27,31)(H,29,32)