2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H18ClN3O3S2/c21-16-4-1-3-15(11-16)13-28-14-20(25)23-17-6-8-19(9-7-17)29(26,27)24-18-5-2-10-22-12-18/h1-12,24H,13-14H2,(H,23,25)