N-[6-(dimethylamino)pyridin-3-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C22H24N4O3S/c1-15-5-8-17(9-6-15)25-30(28,29)19-11-7-16(2)20(13-19)22(27)24-18-10-12-21(23-14-18)26(3)4/h5-14,25H,1-4H3,(H,24,27)