4-[(4-chlorophenyl)sulfanylmethyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H23ClN2O3S2/c1-16-4-11-20(14-22(16)31(28,29)26(2)3)25-23(27)18-7-5-17(6-8-18)15-30-21-12-9-19(24)10-13-21/h4-14H,15H2,1-3H3,(H,25,27)