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

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-chlorophenyl)thio]butyramide Formula: C22H20Cl2N2O3S2 MolecularWeight: 495.4418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O3S2/c1-2-21(30-17-11-7-15(23)8-12-17)22(27)25-16-9-13-18(14-10-16)31(28,29)26-20-6-4-3-5-19(20)24/h3-14,21,26H,2H2,1H3,(H,25,27)