N-cyclopropyl-2-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C19H22N4O5S/c1-22(2)29(27,28)14-9-10-18(25)23(11-14)12-17(24)21-16-6-4-3-5-15(16)19(26)20-13-7-8-13/h3-6,9-11,13H,7-8,12H2,1-2H3,(H,20,26)(H,21,24)