2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-(1-methylbutyl)acetamide Formula: C14H23N3O4S MolecularWeight: 329.41512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCCC(C)NC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H23N3O4S/c1-5-6-11(2)15-13(18)10-17-9-12(7-8-14(17)19)22(20,21)16(3)4/h7-9,11H,5-6,10H2,1-4H3,(H,15,18)