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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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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)NCCSC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O3S2/c1-16-3-9-20(10-4-16)26-31(28,29)22-15-18(6-5-17(22)2)23(27)25-13-14-30-21-11-7-19(24)8-12-21/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)