N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C24H25ClN2O3S2 MolecularWeight: 489.0499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H25ClN2O3S2/c1-17-4-3-5-22(14-17)27-32(29,30)23-15-20(9-6-18(23)2)24(28)26-12-13-31-16-19-7-10-21(25)11-8-19/h3-11,14-15,27H,12-13,16H2,1-2H3,(H,26,28)