1-ethanoyl-2-methyl-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[1-benzyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[1-(4-methyl-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-[1-(4-methylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[1-benzyl-2-keto-2-(4-methylpiperidino)ethyl]-2-methyl-indoline-5-sulfonamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

InChI

InChI=1S/C26H33N3O4S/c1-18-11-13-28(14-12-18)26(31)24(16-21-7-5-4-6-8-21)27-34(32,33)23-9-10-25-22(17-23)15-19(2)29(25)20(3)30/h4-10,17-19,24,27H,11-16H2,1-3H3