2-(4-chlorophenyl)sulfanyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(3-pyridylsulfamoyl)phenyl]butanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-(3-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-(3-pyridylsulfamoyl)phenyl]butyramide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S2/c1-2-20(29-18-9-5-15(22)6-10-18)21(26)24-16-7-11-19(12-8-16)30(27,28)25-17-4-3-13-23-14-17/h3-14,20,25H,2H2,1H3,(H,24,26)