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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[2-(dimethylamino)-4-pyridinyl]methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-methoxy-benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-23(2)18-10-13(8-9-20-18)12-21-19(24)14-4-7-16(27-3)17(11-14)28(25,26)22-15-5-6-15/h4,7-11,15,22H,5-6,12H2,1-3H3,(H,21,24)