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

Systemtic Name: 1-ethanoyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-keto-2-(4-phenylpiperazino)ethyl]indoline-5-sulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O4S/c1-17(27)26-10-9-18-15-20(7-8-21(18)26)31(29,30)23-16-22(28)25-13-11-24(12-14-25)19-5-3-2-4-6-19/h2-8,15,23H,9-14,16H2,1H3