2-(4-methoxyphenyl)-1-(phenylsulfonyl)pentan-3-one

Systemtic Name: 2-(4-methoxyphenyl)-1-(phenylsulfonyl)pentan-3-one Openeye Name: 1-(benzenesulfonyl)-2-(4-methoxyphenyl)pentan-3-one CAS Name: 1-(benzenesulfonyl)-2-(4-methoxyphenyl)-3-pentanone IUPAC Name: 1-(benzenesulfonyl)-2-(4-methoxyphenyl)pentan-3-one Traditional Name: 1-besyl-2-(4-methoxyphenyl)pentan-3-one Formula: C18H20O4S MolecularWeight: 332.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4S/c1-3-18(19)17(14-9-11-15(22-2)12-10-14)13-23(20,21)16-7-5-4-6-8-16/h4-12,17H,3,13H2,1-2H3