3,3-dimethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-(phenylmethyl)-2H-indole-5-sulfonamide

Systemtic Name: 3,3-dimethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-(phenylmethyl)-2H-indole-5-sulfonamide Openeye Name: N-benzyl-3,3-dimethyl-1-[2-oxo-2-(1-piperidyl)ethyl]indoline-5-sulfonamide CAS Name: 3,3-dimethyl-1-[2-oxo-2-(1-piperidinyl)ethyl]-N-(phenylmethyl)-2H-indole-5-sulfonamide IUPAC Name: N-benzyl-3,3-dimethyl-1-(2-oxo-2-piperidin-1-ylethyl)-2H-indole-5-sulfonamide Traditional Name: N-benzyl-1-(2-keto-2-piperidino-ethyl)-3,3-dimethyl-indoline-5-sulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)CC(=O)N4CCCCC4)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)CC(=O)N4CCCCC4)C

InChI

InChI=1S/C24H31N3O3S/c1-24(2)18-27(17-23(28)26-13-7-4-8-14-26)22-12-11-20(15-21(22)24)31(29,30)25-16-19-9-5-3-6-10-19/h3,5-6,9-12,15,25H,4,7-8,13-14,16-18H2,1-2H3