N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-[2-(1H-indol-3-yl)ethyl]amino]-N-cyclohexyl-acetamide CAS Name: 2-[benzenesulfonyl-[2-(1H-indol-3-yl)ethyl]amino]-N-cyclohexylacetamide IUPAC Name: 2-[benzenesulfonyl-[2-(1H-indol-3-yl)ethyl]amino]-N-cyclohexylacetamide Traditional Name: 2-[besyl-[2-(1H-indol-3-yl)ethyl]amino]-N-cyclohexyl-acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c28-24(26-20-9-3-1-4-10-20)18-27(31(29,30)21-11-5-2-6-12-21)16-15-19-17-25-23-14-8-7-13-22(19)23/h2,5-8,11-14,17,20,25H,1,3-4,9-10,15-16,18H2,(H,26,28)