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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-[(4-chlorophenyl)thio]propionamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S2/c1-26(17-18-5-3-2-4-6-18)31(28,29)22-13-9-20(10-14-22)25-23(27)15-16-30-21-11-7-19(24)8-12-21/h2-14H,15-17H2,1H3,(H,25,27)