1-(4-methoxyphenyl)-2-(phenylsulfonyl)butan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-2-(phenylsulfonyl)butan-1-one Openeye Name: 2-(benzenesulfonyl)-1-(4-methoxyphenyl)butan-1-one CAS Name: 2-(benzenesulfonyl)-1-(4-methoxyphenyl)-1-butanone IUPAC Name: 2-(benzenesulfonyl)-1-(4-methoxyphenyl)butan-1-one Traditional Name: 2-besyl-1-(4-methoxyphenyl)butan-1-one Formula: C17H18O4S MolecularWeight: 318.38742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O4S/c1-3-16(22(19,20)15-7-5-4-6-8-15)17(18)13-9-11-14(21-2)12-10-13/h4-12,16H,3H2,1-2H3