[(1R)-2-methyl-3-(phenylsulfonyl)cyclopent-2-en-1-yl]sulfonylbenzene

Systemtic Name: [(1R)-2-methyl-3-(phenylsulfonyl)cyclopent-2-en-1-yl]sulfonylbenzene Openeye Name: [(1R)-3-(benzenesulfonyl)-2-methyl-cyclopent-2-en-1-yl]sulfonylbenzene CAS Name: [(1R)-3-(benzenesulfonyl)-2-methyl-1-cyclopent-2-enyl]sulfonylbenzene IUPAC Name: [(1R)-3-(benzenesulfonyl)-2-methylcyclopent-2-en-1-yl]sulfonylbenzene Traditional Name: [(1R)-3-besyl-2-methyl-cyclopent-2-en-1-yl]sulfonylbenzene Formula: C18H18O4S2 MolecularWeight: 362.46312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(CC[C@H]1S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18O4S2/c1-14-17(23(19,20)15-8-4-2-5-9-15)12-13-18(14)24(21,22)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3/t17-/m1/s1