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

Systemtic Name: 1-ethanoyl-N,2-dimethyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N,2-dimethyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N,2-dimethyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N,2-dimethyl-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]-N,2-dimethyl-indoline-5-sulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4S/c1-18-15-20-16-22(9-10-23(20)28(18)19(2)29)33(31,32)25(3)17-24(30)27-13-11-26(12-14-27)21-7-5-4-6-8-21/h4-10,16,18H,11-15,17H2,1-3H3