(6R,10S,11S)-11-butyl-5-(4-methylphenyl)sulfonyl-5-azaspiro[5.5]undecan-10-ol

Systemtic Name: (6R,10S,11S)-11-butyl-5-(4-methylphenyl)sulfonyl-5-azaspiro[5.5]undecan-10-ol Openeye Name: (6R,10S,11S)-11-butyl-5-(p-tolylsulfonyl)-5-azaspiro[5.5]undecan-10-ol CAS Name: (6R,10S,11S)-11-butyl-5-(4-methylphenyl)sulfonyl-5-azaspiro[5.5]undecan-10-ol IUPAC Name: (6R,10S,11S)-11-butyl-5-(4-methylphenyl)sulfonyl-5-azaspiro[5.5]undecan-10-ol Traditional Name: (6R,10S,11S)-11-butyl-5-tosyl-5-azaspiro[5.5]undecan-10-ol Formula: C21H33NO3S MolecularWeight: 379.55662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(CCCC12CCCCN2S(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCC[C@@H]1[C@H](CCC[C@]12CCCCN2S(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C21H33NO3S/c1-3-4-8-19-20(23)9-7-15-21(19)14-5-6-16-22(21)26(24,25)18-12-10-17(2)11-13-18/h10-13,19-20,23H,3-9,14-16H2,1-2H3/t19-,20+,21-/m1/s1