N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=C(N=CC=C3)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=C(N=CC=C3)N(C)C

InChI

InChI=1S/C23H26N4O3S/c1-16-7-5-9-19(13-16)26-31(29,30)20-11-10-17(2)21(14-20)23(28)25-15-18-8-6-12-24-22(18)27(3)4/h5-14,26H,15H2,1-4H3,(H,25,28)