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

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-3-phenyl-1-(p-tolyl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(4-methylphenyl)-3-phenyl-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(4-methylphenyl)-3-phenylpropan-1-one Traditional Name: 3-besyl-3-phenyl-1-(p-tolyl)propan-1-one Formula: C22H20O3S MolecularWeight: 364.4574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3S/c1-17-12-14-18(15-13-17)21(23)16-22(19-8-4-2-5-9-19)26(24,25)20-10-6-3-7-11-20/h2-15,22H,16H2,1H3