3-(dimethylsulfamoyl)-N-[2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[(5-methyl-2-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[(5-methylpyridin-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[(5-methyl-2-pyridyl)amino]ethyl]benzamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H20N4O4S/c1-12-7-8-15(18-10-12)20-16(22)11-19-17(23)13-5-4-6-14(9-13)26(24,25)21(2)3/h4-10H,11H2,1-3H3,(H,19,23)(H,18,20,22)