1-ethanoyl-N,2-dimethyl-N-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N,2-dimethyl-N-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N,2-dimethyl-N-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N,2-dimethyl-N-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N,2-dimethyl-N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-N,2-dimethyl-indoline-5-sulfonamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H29N5O4S/c1-17-14-19-15-20(7-8-21(19)28(17)18(2)29)33(31,32)25(3)16-23(30)27-12-10-26(11-13-27)22-6-4-5-9-24-22/h4-9,15,17H,10-14,16H2,1-3H3