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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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