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

Systemtic Name: 2-[10,11-bis(phenylsulfonyl)-11-azaspiro[5.5]undecan-4-yl]phenol Openeye Name: 2-[10,11-bis(benzenesulfonyl)-11-azaspiro[5.5]undecan-4-yl]phenol CAS Name: 2-[10,11-bis(benzenesulfonyl)-11-azaspiro[5.5]undecan-4-yl]phenol IUPAC Name: 2-[10,11-bis(benzenesulfonyl)-11-azaspiro[5.5]undecan-4-yl]phenol Traditional Name: 2-(10,11-dibesyl-11-azaspiro[5.5]undecan-4-yl)phenol Formula: C28H31NO5S2 MolecularWeight: 525.67944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO5S2/c30-26-17-8-7-16-25(26)22-11-9-19-28(21-22)20-10-18-27(35(31,32)23-12-3-1-4-13-23)29(28)36(33,34)24-14-5-2-6-15-24/h1-8,12-17,22,27,30H,9-11,18-21H2