1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-pyridin-2-one Openeye Name: 3-benzyloxy-1-(p-tolylsulfonyl)pyridin-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-2-pyridinone IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-phenylmethoxypyridin-2-one Traditional Name: 3-benzoxy-1-tosyl-2-pyridone Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C(C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4S/c1-15-9-11-17(12-10-15)25(22,23)20-13-5-8-18(19(20)21)24-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3