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

Systemtic Name: 2-[11-chloranyl-10-(phenylsulfonyl)-11-azaspiro[5.5]undecan-4-yl]phenol Openeye Name: 2-[10-(benzenesulfonyl)-11-chloro-11-azaspiro[5.5]undecan-4-yl]phenol CAS Name: 2-[10-(benzenesulfonyl)-11-chloro-11-azaspiro[5.5]undecan-4-yl]phenol IUPAC Name: 2-[10-(benzenesulfonyl)-11-chloro-11-azaspiro[5.5]undecan-4-yl]phenol Traditional Name: 2-(10-besyl-11-chloro-11-azaspiro[5.5]undecan-4-yl)phenol Formula: C22H26ClNO3S MolecularWeight: 419.96474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2Cl)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2Cl)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C22H26ClNO3S/c23-24-21(28(26,27)18-9-2-1-3-10-18)13-7-15-22(24)14-6-8-17(16-22)19-11-4-5-12-20(19)25/h1-5,9-12,17,21,25H,6-8,13-16H2