N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H22N4O4S MolecularWeight: 378.44598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C17H22N4O4S/c1-20(2)16-14(8-6-10-18-16)12-19-17(22)13-7-5-9-15(11-13)26(23,24)21(3)25-4/h5-11H,12H2,1-4H3,(H,19,22)