N-(4-methylpiperazin-1-yl)-3-[(phenylmethyl)sulfamoyl]benzamide hydrochloride

Systemtic Name: N-(4-methylpiperazin-1-yl)-3-[(phenylmethyl)sulfamoyl]benzamide hydrochloride Openeye Name: 3-(benzylsulfamoyl)-N-(4-methylpiperazin-1-yl)benzamide hydrochloride CAS Name: N-(4-methyl-1-piperazinyl)-3-[(phenylmethyl)sulfamoyl]benzamide hydrochloride IUPAC Name: 3-(benzylsulfamoyl)-N-(4-methylpiperazin-1-yl)benzamide hydrochloride Traditional Name: 3-(benzylsulfamoyl)-N-(4-methylpiperazino)benzamide hydrochloride Formula: C19H25ClN4O3S MolecularWeight: 424.9448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3.Cl

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H24N4O3S.ClH/c1-22-10-12-23(13-11-22)21-19(24)17-8-5-9-18(14-17)27(25,26)20-15-16-6-3-2-4-7-16;/h2-9,14,20H,10-13,15H2,1H3,(H,21,24);1H