1-ethanoyl-2-methyl-N-(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[1-benzyl-2-oxo-2-(1-piperidyl)ethyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[1-oxo-3-phenyl-1-(1-piperidinyl)propan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1-benzyl-2-keto-2-piperidino-ethyl)-2-methyl-indoline-5-sulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-18-15-21-17-22(11-12-24(21)28(18)19(2)29)33(31,32)26-23(16-20-9-5-3-6-10-20)25(30)27-13-7-4-8-14-27/h3,5-6,9-12,17-18,23,26H,4,7-8,13-16H2,1-2H3