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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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