1-[(3S,4R)-1-ethanoyl-3-(phenylsulfanylmethyl)-4-(phenylsulfonylmethyl)cyclopentyl]ethanone

Systemtic Name: 1-[(3S,4R)-1-ethanoyl-3-(phenylsulfanylmethyl)-4-(phenylsulfonylmethyl)cyclopentyl]ethanone Openeye Name: 1-[(3R,4S)-1-acetyl-3-(benzenesulfonylmethyl)-4-(phenylsulfanylmethyl)cyclopentyl]ethanone CAS Name: 1-[(3R,4S)-1-acetyl-3-(benzenesulfonylmethyl)-4-[(phenylthio)methyl]cyclopentyl]ethanone IUPAC Name: 1-[(3R,4S)-1-acetyl-3-(benzenesulfonylmethyl)-4-(phenylsulfanylmethyl)cyclopentyl]ethanone Traditional Name: 1-[(3R,4S)-1-acetyl-3-(besylmethyl)-4-[(phenylthio)methyl]cyclopentyl]ethanone Formula: C23H26O4S2 MolecularWeight: 430.58014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C(C1)CS(=O)(=O)C2=CC=CC=C2)CSC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C1(C[C@@H]([C@@H](C1)CS(=O)(=O)C2=CC=CC=C2)CSC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H26O4S2/c1-17(24)23(18(2)25)13-19(15-28-21-9-5-3-6-10-21)20(14-23)16-29(26,27)22-11-7-4-8-12-22/h3-12,19-20H,13-16H2,1-2H3/t19-,20+/m1/s1