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

Systemtic Name: 2-[10,11-bis(propan-2-ylsulfonyl)-11-azaspiro[5.5]undecan-4-yl]phenol Openeye Name: 2-[10,11-bis(isopropylsulfonyl)-11-azaspiro[5.5]undecan-4-yl]phenol CAS Name: 2-[10,11-bis(propan-2-ylsulfonyl)-11-azaspiro[5.5]undecan-4-yl]phenol IUPAC Name: 2-[10,11-bis(propan-2-ylsulfonyl)-11-azaspiro[5.5]undecan-4-yl]phenol Traditional Name: 2-[10,11-bis(isopropylsulfonyl)-11-azaspiro[5.5]undecan-4-yl]phenol Formula: C22H35NO5S2 MolecularWeight: 457.647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1CCCC2(N1S(=O)(=O)C(C)C)CCCC(C2)C3=CC=CC=C3O

Isomeric SMILES

CC(C)S(=O)(=O)C1CCCC2(N1S(=O)(=O)C(C)C)CCCC(C2)C3=CC=CC=C3O

InChI

InChI=1S/C22H35NO5S2/c1-16(2)29(25,26)21-12-8-14-22(23(21)30(27,28)17(3)4)13-7-9-18(15-22)19-10-5-6-11-20(19)24/h5-6,10-11,16-18,21,24H,7-9,12-15H2,1-4H3