1-cyclobutylcarbonyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[2-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[2-(4-methylpiperazino)phenyl]indoline-5-sulfonamide Formula: C24H30N4O3S MolecularWeight: 454.585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5

InChI

InChI=1S/C24H30N4O3S/c1-26-13-15-27(16-14-26)23-8-3-2-7-21(23)25-32(30,31)20-9-10-22-19(17-20)11-12-28(22)24(29)18-5-4-6-18/h2-3,7-10,17-18,25H,4-6,11-16H2,1H3