3-[[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]methyl]benzamide

Systemtic Name: 3-[[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]methyl]benzamide Openeye Name: 3-[[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]methyl]benzamide CAS Name: 3-[[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 3-[[[2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]methyl]benzamide Traditional Name: 3-[[[2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]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)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C19H24N4O5S/c1-3-23(4-2)29(27,28)16-8-9-18(25)22(12-16)13-17(24)21-11-14-6-5-7-15(10-14)19(20)26/h5-10,12H,3-4,11,13H2,1-2H3,(H2,20,26)(H,21,24)