N-(4-methylpiperazin-1-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-methylpiperazino)benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3S/c1-21-10-12-22(13-11-21)19-18(23)15-6-5-7-16(14-15)20-26(24,25)17-8-3-2-4-9-17/h2-9,14,20H,10-13H2,1H3,(H,19,23)