(1S)-4-methyl-1-phenyl-1-(phenylsulfonyl)pentan-2-one

Systemtic Name: (1S)-4-methyl-1-phenyl-1-(phenylsulfonyl)pentan-2-one Openeye Name: (1S)-1-(benzenesulfonyl)-4-methyl-1-phenyl-pentan-2-one CAS Name: (1S)-1-(benzenesulfonyl)-4-methyl-1-phenyl-2-pentanone IUPAC Name: (1S)-1-(benzenesulfonyl)-4-methyl-1-phenylpentan-2-one Traditional Name: (1S)-1-besyl-4-methyl-1-phenyl-pentan-2-one Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3S/c1-14(2)13-17(19)18(15-9-5-3-6-10-15)22(20,21)16-11-7-4-8-12-16/h3-12,14,18H,13H2,1-2H3/t18-/m0/s1