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

Systemtic Name: 1-ethanoyl-N,2-dimethyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N,2-dimethyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(4-benzylpiperazino)-2-keto-ethyl]-N,2-dimethyl-indoline-5-sulfonamide Formula: C25H32N4O4S MolecularWeight: 484.61098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O4S/c1-19-15-22-16-23(9-10-24(22)29(19)20(2)30)34(32,33)26(3)18-25(31)28-13-11-27(12-14-28)17-21-7-5-4-6-8-21/h4-10,16,19H,11-15,17-18H2,1-3H3