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

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-(4-methylpiperazino)phenyl]indoline-5-sulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C23H28N4O3S/c1-25-12-14-26(15-13-25)22-5-3-2-4-20(22)24-31(29,30)19-8-9-21-18(16-19)10-11-27(21)23(28)17-6-7-17/h2-5,8-9,16-17,24H,6-7,10-15H2,1H3