N-[(3-chlorophenyl)methyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-17-10-12-21(13-11-17)26(3)30(28,29)22-9-5-7-19(15-22)23(27)25(2)16-18-6-4-8-20(24)14-18/h4-15H,16H2,1-3H3