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

Systemtic Name: 4-chloranyl-N-(4-methylpiperazin-1-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 4-chloro-N-(4-methyl-1-piperazinyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-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(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O3S/c1-23-9-11-24(12-10-23)22-19(25)16-7-8-17(20)18(13-16)28(26,27)21-14-15-5-3-2-4-6-15/h2-8,13,21H,9-12,14H2,1H3,(H,22,25)