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

Systemtic Name: 2-[11-(2-hydroxyphenyl)-4-(phenylsulfonyl)-11-azaspiro[5.5]undecan-10-yl]phenol Openeye Name: 2-[4-(benzenesulfonyl)-11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-10-yl]phenol CAS Name: 2-[4-(benzenesulfonyl)-11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-10-yl]phenol IUPAC Name: 2-[4-(benzenesulfonyl)-11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-10-yl]phenol Traditional Name: 2-[4-besyl-11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-10-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)C4=CC=CC=C4O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)C4=CC=CC=C4O)S(=O)(=O)C5=CC=CC=C5

InChI

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