N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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