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

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

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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=CC=NC=C3

Isomeric SMILES

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

InChI

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