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

Systemtic Name: 2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C14H23N3O4S MolecularWeight: 329.41512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O4S/c1-10(2)11(3)15-13(18)9-17-8-12(6-7-14(17)19)22(20,21)16(4)5/h6-8,10-11H,9H2,1-5H3,(H,15,18)