phenyl 10,11-bis(propan-2-ylsulfonyl)-11-azaspiro[5.5]undecane-4-sulfonate

Systemtic Name: phenyl 10,11-bis(propan-2-ylsulfonyl)-11-azaspiro[5.5]undecane-4-sulfonate Openeye Name: phenyl 10,11-bis(isopropylsulfonyl)-11-azaspiro[5.5]undecane-4-sulfonate CAS Name: 10,11-bis(propan-2-ylsulfonyl)-11-azaspiro[5.5]undecane-4-sulfonic acid phenyl ester IUPAC Name: phenyl 10,11-bis(propan-2-ylsulfonyl)-11-azaspiro[5.5]undecane-4-sulfonate Traditional Name: 10,11-bis(isopropylsulfonyl)-11-azaspiro[5.5]undecane-4-sulfonic acid phenyl ester Formula: C22H35NO7S3 MolecularWeight: 521.7108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1CCCC2(N1S(=O)(=O)C(C)C)CCCC(C2)S(=O)(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)C1CCCC2(N1S(=O)(=O)C(C)C)CCCC(C2)S(=O)(=O)OC3=CC=CC=C3

InChI

InChI=1S/C22H35NO7S3/c1-17(2)31(24,25)21-13-9-15-22(23(21)32(26,27)18(3)4)14-8-12-20(16-22)33(28,29)30-19-10-6-5-7-11-19/h5-7,10-11,17-18,20-21H,8-9,12-16H2,1-4H3