N-cyclopropyl-3-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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(=C2)C(=O)NC3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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