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

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-methyl-benzamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-methyl-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N(C)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N(C)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3S/c1-17-9-10-20(23(28)25-15-19-11-12-24-22(13-19)27(2)3)14-21(17)31(29,30)26-16-18-7-5-4-6-8-18/h4-14,26H,15-16H2,1-3H3,(H,25,28)