3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(4-methylpiperazino)phenyl]benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H28N4O3S/c1-28-15-17-29(18-16-28)25-12-5-3-10-23(25)27-26(31)21-8-6-9-22(19-21)34(32,33)30-14-13-20-7-2-4-11-24(20)30/h2-12,19H,13-18H2,1H3,(H,27,31)