N-[(3-chlorophenyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-methyl-acetamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN3O4S/c1-19(2)26(24,25)15-7-8-16(22)21(11-15)12-17(23)20(3)10-13-5-4-6-14(18)9-13/h4-9,11H,10,12H2,1-3H3