10-(2-hydroxyphenyl)-11-(phenylsulfonyl)-11-azaspiro[5.5]undecan-4-ol

Systemtic Name: 10-(2-hydroxyphenyl)-11-(phenylsulfonyl)-11-azaspiro[5.5]undecan-4-ol Openeye Name: 11-(benzenesulfonyl)-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-ol CAS Name: 11-(benzenesulfonyl)-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-ol IUPAC Name: 11-(benzenesulfonyl)-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-ol Traditional Name: 11-besyl-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-ol Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4O)O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4O)O

InChI

InChI=1S/C22H27NO4S/c24-17-8-6-14-22(16-17)15-7-12-20(19-11-4-5-13-21(19)25)23(22)28(26,27)18-9-2-1-3-10-18/h1-5,9-11,13,17,20,24-25H,6-8,12,14-16H2