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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(p-tolylsulfamoyl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-14-3-7-16(8-4-14)23-28(25,26)18-10-5-15(6-11-18)20(24)22-17-9-12-19(27-2)21-13-17/h3-13,23H,1-2H3,(H,22,24)