N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-(methylsulfonylmethyl)benzamide Openeye Name: 4-(methylsulfonylmethyl)-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[1-(4-methylbenzyl)-2-pyridylidene]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-17-6-8-18(9-7-17)15-24-14-4-3-5-21(24)23-22(25)20-12-10-19(11-13-20)16-28(2,26)27/h3-14H,15-16H2,1-2H3