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

Systemtic Name: 2-[11-(2-hydroxyphenyl)-10-(phenylsulfonyl)-11-azaspiro[5.5]undecan-4-yl]phenol Openeye Name: 2-[10-(benzenesulfonyl)-11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol CAS Name: 2-[10-(benzenesulfonyl)-11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol IUPAC Name: 2-[10-(benzenesulfonyl)-11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol Traditional Name: 2-[10-besyl-11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol Formula: C28H31NO4S MolecularWeight: 477.61504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C28H31NO4S/c30-25-15-6-4-13-23(25)21-10-8-18-28(20-21)19-9-17-27(29(28)24-14-5-7-16-26(24)31)34(32,33)22-11-2-1-3-12-22/h1-7,11-16,21,27,30-31H,8-10,17-20H2