4-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]-N-methyl-benzamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H24N4O5S/c1-4-23(5-2)29(27,28)16-10-11-18(25)22(12-16)13-17(24)21-15-8-6-14(7-9-15)19(26)20-3/h6-12H,4-5,13H2,1-3H3,(H,20,26)(H,21,24)