N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(o-tolylsulfamoyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)Cl

InChI

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