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

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-[(4-chlorophenyl)thio]propionamide Formula: C22H20Cl2N2O3S2 MolecularWeight: 495.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O3S2/c1-15-2-11-20(31(28,29)26-18-7-3-16(23)4-8-18)14-21(15)25-22(27)12-13-30-19-9-5-17(24)6-10-19/h2-11,14,26H,12-13H2,1H3,(H,25,27)