(3R,5R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,5-dimethyl-piperidine

Systemtic Name: (3R,5R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,5-dimethyl-piperidine Openeye Name: (3R,5R)-1-indan-5-ylsulfonyl-3,5-dimethyl-piperidine CAS Name: (3R,5R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,5-dimethylpiperidine IUPAC Name: (3R,5R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,5-dimethylpiperidine Traditional Name: (3R,5R)-1-indan-5-ylsulfonyl-3,5-dimethyl-piperidine Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C16H23NO2S/c1-12-8-13(2)11-17(10-12)20(18,19)16-7-6-14-4-3-5-15(14)9-16/h6-7,9,12-13H,3-5,8,10-11H2,1-2H3/t12-,13-/m1/s1