N-[[(2S)-butan-2-yl]carbamoyl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C14H22N4O5S MolecularWeight: 358.41328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H22N4O5S/c1-5-10(2)15-14(21)16-12(19)9-18-8-11(6-7-13(18)20)24(22,23)17(3)4/h6-8,10H,5,9H2,1-4H3,(H2,15,16,19,21)/t10-/m0/s1