3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-3-(4-methoxyphenyl)-1-(p-tolyl)propan-1-one CAS Name: 3-(benzenesulfonyl)-3-(4-methoxyphenyl)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-3-(4-methoxyphenyl)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-besyl-3-(4-methoxyphenyl)-1-(p-tolyl)propan-1-one Formula: C23H22O4S MolecularWeight: 394.48338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22O4S/c1-17-8-10-18(11-9-17)22(24)16-23(19-12-14-20(27-2)15-13-19)28(25,26)21-6-4-3-5-7-21/h3-15,23H,16H2,1-2H3