4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-methyl-3-(o-tolylsulfamoyl)-N-(3-pyridyl)benzamide CAS Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-methyl-3-(o-tolylsulfamoyl)-N-(3-pyridyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H19N3O3S/c1-14-6-3-4-8-18(14)23-27(25,26)19-12-16(10-9-15(19)2)20(24)22-17-7-5-11-21-13-17/h3-13,23H,1-2H3,(H,22,24)