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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]butanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]butyramide Formula: C24H25ClN2O4S2 MolecularWeight: 505.0493

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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)C)OC)SC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S2/c1-4-23(32-19-10-6-17(25)7-11-19)24(28)26-18-8-12-20(13-9-18)33(29,30)27-21-15-16(2)5-14-22(21)31-3/h5-15,23,27H,4H2,1-3H3,(H,26,28)