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

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-14-4-7-16(8-5-14)24-29(26,27)18-10-6-15(2)19(12-18)21(25)23-17-9-11-20(28-3)22-13-17/h4-13,24H,1-3H3,(H,23,25)