N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanyl-butanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-[(4-chlorophenyl)thio]butyramide Formula: C23H22Cl2N2O3S2 MolecularWeight: 509.46838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O3S2/c1-3-22(31-19-10-6-16(24)7-11-19)23(28)26-18-8-12-20(13-9-18)32(29,30)27-21-14-17(25)5-4-15(21)2/h4-14,22,27H,3H2,1-2H3,(H,26,28)