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1-[3-[(2S)-2-(4-methylphenyl)pyrrolidin-1-yl]sulfonylphenyl]ethanone
1-[3-[(2S)-2-(4-methylphenyl)pyrrolidin-1-yl]sulfonylphenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC=CC(=C3)C(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)[C@@H]2CCCN2S(=O)(=O)C3=CC=CC(=C3)C(=O)C
InChI
InChI=1S/C19H21NO3S/c1-14-8-10-16(11-9-14)19-7-4-12-20(19)24(22,23)18-6-3-5-17(13-18)15(2)21/h3,5-6,8-11,13,19H,4,7,12H2,1-2H3/t19-/m0/s1
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