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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CN=C(C=C3)OC

InChI

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