N-[(2-chlorophenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N,2-dimethyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-chlorobenzyl)-N,2-dimethyl-5-(p-tolylsulfamoyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC3=CC=CC=C3Cl

InChI

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