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1-[1-ethanoyl-3-methyl-4-[(4-methylphenyl)sulfonylmethyl]cyclopentyl]ethanone
1-[1-ethanoyl-3-methyl-4-[(4-methylphenyl)sulfonylmethyl]cyclopentyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC1CS(=O)(=O)C2=CC=C(C=C2)C)(C(=O)C)C(=O)C
Isomeric SMILES
CC1CC(CC1CS(=O)(=O)C2=CC=C(C=C2)C)(C(=O)C)C(=O)C
InChI
InChI=1S/C18H24O4S/c1-12-5-7-17(8-6-12)23(21,22)11-16-10-18(14(3)19,15(4)20)9-13(16)2/h5-8,13,16H,9-11H2,1-4H3
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