4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-(3-pyridyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-(3-pyridyl)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=C(C=CC(=C2)C(=O)NC3=CN=CC=C3)OC

Isomeric SMILES

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

InChI

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