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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4O)C5=CC=CC=C5O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4O)C5=CC=CC=C5O

InChI

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