(3S)-3-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-thiophen-2-yl-propan-1-one

Systemtic Name: (3S)-3-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-thiophen-2-yl-propan-1-one Openeye Name: (3S)-3-(4-chlorophenyl)-3-(p-tolylsulfonyl)-1-(2-thienyl)propan-1-one CAS Name: (3S)-3-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-thiophen-2-yl-1-propanone IUPAC Name: (3S)-3-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1-thiophen-2-ylpropan-1-one Traditional Name: (3S)-3-(4-chlorophenyl)-1-(2-thienyl)-3-tosyl-propan-1-one Formula: C20H17ClO3S2 MolecularWeight: 404.93018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H](CC(=O)C2=CC=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClO3S2/c1-14-4-10-17(11-5-14)26(23,24)20(15-6-8-16(21)9-7-15)13-18(22)19-3-2-12-25-19/h2-12,20H,13H2,1H3/t20-/m0/s1