2-(4-chlorophenyl)sulfanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butyramide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S2/c1-3-22(31-20-12-4-16(24)5-13-20)23(27)25-17-8-14-21(15-9-17)32(28,29)26-18-6-10-19(30-2)11-7-18/h4-15,22,26H,3H2,1-2H3,(H,25,27)