(3S)-1-(4-methylphenyl)sulfonyl-3-oxidanyl-4-phenyl-butan-2-one

Systemtic Name: (3S)-1-(4-methylphenyl)sulfonyl-3-oxidanyl-4-phenyl-butan-2-one Openeye Name: (3S)-3-hydroxy-4-phenyl-1-(p-tolylsulfonyl)butan-2-one CAS Name: (3S)-3-hydroxy-1-(4-methylphenyl)sulfonyl-4-phenyl-2-butanone IUPAC Name: (3S)-3-hydroxy-1-(4-methylphenyl)sulfonyl-4-phenylbutan-2-one Traditional Name: (3S)-3-hydroxy-4-phenyl-1-tosyl-butan-2-one Formula: C17H18O4S MolecularWeight: 318.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C(CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)[C@H](CC2=CC=CC=C2)O

InChI

InChI=1S/C17H18O4S/c1-13-7-9-15(10-8-13)22(20,21)12-17(19)16(18)11-14-5-3-2-4-6-14/h2-10,16,18H,11-12H2,1H3/t16-/m0/s1