1-(4-chlorophenyl)-3-(phenylsulfonyl)-3-(4-propan-2-ylphenyl)propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-(phenylsulfonyl)-3-(4-propan-2-ylphenyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-(4-chlorophenyl)-3-(4-isopropylphenyl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(4-chlorophenyl)-3-(4-propan-2-ylphenyl)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(4-chlorophenyl)-3-(4-propan-2-ylphenyl)propan-1-one Traditional Name: 3-besyl-1-(4-chlorophenyl)-3-p-cumenyl-propan-1-one Formula: C24H23ClO3S MolecularWeight: 426.95562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClO3S/c1-17(2)18-8-10-20(11-9-18)24(29(27,28)22-6-4-3-5-7-22)16-23(26)19-12-14-21(25)15-13-19/h3-15,17,24H,16H2,1-2H3