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

Systemtic Name: 1-ethanoyl-N-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(4-benzylpiperazino)-3-keto-propyl]indoline-5-sulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4S/c1-19(29)28-12-10-21-17-22(7-8-23(21)28)33(31,32)25-11-9-24(30)27-15-13-26(14-16-27)18-20-5-3-2-4-6-20/h2-8,17,25H,9-16,18H2,1H3