N-[4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]-3-(methylsulfonylmethyl)benzamide Openeye Name: 3-(methylsulfonylmethyl)-N-[6-phenyl-4-(p-tolyl)-2-pyridyl]benzamide CAS Name: N-[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[4-(4-methylphenyl)-6-phenylpyridin-2-yl]-3-(methylsulfonylmethyl)benzamide Traditional Name: 3-(mesylmethyl)-N-[6-phenyl-4-(p-tolyl)-2-pyridyl]benzamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S/c1-19-11-13-21(14-12-19)24-16-25(22-8-4-3-5-9-22)28-26(17-24)29-27(30)23-10-6-7-20(15-23)18-33(2,31)32/h3-17H,18H2,1-2H3,(H,28,29,30)