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(2S)-2-[(4-methylphenyl)sulfonylmethyl]-1-[(1R)-1-phenylethyl]piperidine
(2S)-2-[(4-methylphenyl)sulfonylmethyl]-1-[(1R)-1-phenylethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC2CCCCN2C(C)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C[C@@H]2CCCCN2[C@H](C)C3=CC=CC=C3
InChI
InChI=1S/C21H27NO2S/c1-17-11-13-21(14-12-17)25(23,24)16-20-10-6-7-15-22(20)18(2)19-8-4-3-5-9-19/h3-5,8-9,11-14,18,20H,6-7,10,15-16H2,1-2H3/t18-,20+/m1/s1
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