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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-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)NC3CC3

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H22N4O3S/c1-22(2)17-14(6-4-10-19-17)12-20-18(23)13-5-3-7-16(11-13)26(24,25)21-15-8-9-15/h3-7,10-11,15,21H,8-9,12H2,1-2H3,(H,20,23)