N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-4-10-21-26(24,25)16-9-5-7-14(12-16)18(23)20-13-15-8-6-11-19-17(15)22(2)3/h4-9,11-12,21H,1,10,13H2,2-3H3,(H,20,23)