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

Systemtic Name: 1-ethanoyl-N-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-keto-3-[4-(2-pyridyl)piperazino]propyl]indoline-5-sulfonamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H27N5O4S/c1-17(28)27-11-8-18-16-19(5-6-20(18)27)32(30,31)24-10-7-22(29)26-14-12-25(13-15-26)21-4-2-3-9-23-21/h2-6,9,16,24H,7-8,10-15H2,1H3