N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(p-tolylthio)propionamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

InChI

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