1-ethanoyl-2-methyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-[2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[2-(4-methyl-1-piperazinyl)-2-thiophen-2-ylethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-[2-(4-methylpiperazino)-2-(2-thienyl)ethyl]indoline-5-sulfonamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC(C3=CC=CS3)N4CCN(CC4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC(C3=CC=CS3)N4CCN(CC4)C

InChI

InChI=1S/C22H30N4O3S2/c1-16-13-18-14-19(6-7-20(18)26(16)17(2)27)31(28,29)23-15-21(22-5-4-12-30-22)25-10-8-24(3)9-11-25/h4-7,12,14,16,21,23H,8-11,13,15H2,1-3H3