2-[11-oxidanyl-4-(phenylsulfonyl)-11-azaspiro[5.5]undecan-10-yl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2O)C3=CC=CC=C3O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2O)C3=CC=CC=C3O)S(=O)(=O)C4=CC=CC=C4

InChI

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