3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-methylpiperazino)benzamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O3S/c1-22-9-11-24(12-10-22)21-19(25)15-5-3-8-18(13-15)28(26,27)23(2)17-7-4-6-16(20)14-17/h3-8,13-14H,9-12H2,1-2H3,(H,21,25)