4-[[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H24N4O4S/c1-19-18(24)15-7-5-14(6-8-15)11-21(4)13-22-12-16(9-10-17(22)23)27(25,26)20(2)3/h5-10,12H,11,13H2,1-4H3,(H,19,24)