(2R)-N-cyclopropyl-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-2-phenyl-acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H21N3O4S/c1-20(2)26(24,25)15-10-11-16(22)21(12-15)17(13-6-4-3-5-7-13)18(23)19-14-8-9-14/h3-7,10-12,14,17H,8-9H2,1-2H3,(H,19,23)/t17-/m1/s1