2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-pentan-3-one

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-pentan-3-one Openeye Name: 2-(4-methoxyphenyl)-1-(p-tolylsulfonyl)pentan-3-one CAS Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3-pentanone IUPAC Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonylpentan-3-one Traditional Name: 2-(4-methoxyphenyl)-1-tosyl-pentan-3-one Formula: C19H22O4S MolecularWeight: 346.44058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)C(CS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22O4S/c1-4-19(20)18(15-7-9-16(23-3)10-8-15)13-24(21,22)17-11-5-14(2)6-12-17/h5-12,18H,4,13H2,1-3H3