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

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(p-tolylsulfanyl)-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide CAS Name: 2-[(4-methylphenyl)thio]-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(p-tolylthio)-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)SC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)SC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O3S2/c1-3-20(29-18-11-7-16(2)8-12-18)22(26)24-17-9-13-19(14-10-17)30(27,28)25-21-6-4-5-15-23-21/h4-15,20H,3H2,1-2H3,(H,23,25)(H,24,26)