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

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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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)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-26(2)21-19(11-7-13-23-21)16-24-22(27)18-10-6-12-20(14-18)30(28,29)25-15-17-8-4-3-5-9-17/h3-14,25H,15-16H2,1-2H3,(H,24,27)