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

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

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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(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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