4-[(10,10-dimethyl-7-oxidanylidene-8-oxa-11-azaspiro[5.5]undecan-11-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(10,10-dimethyl-7-oxidanylidene-8-oxa-11-azaspiro[5.5]undecan-11-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(10,10-dimethyl-7-oxo-8-oxa-11-azaspiro[5.5]undecane-11-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(10,10-dimethyl-7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(10,10-dimethyl-7-oxo-8-oxa-11-azaspiro[5.5]undecane-11-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(7-keto-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecane-11-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C2(N1C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)CCCCC2)C

Isomeric SMILES

CC1(COC(=O)C2(N1C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)CCCCC2)C

InChI

InChI=1S/C20H28N2O5S/c1-19(2)14-27-18(24)20(12-6-5-7-13-20)22(19)17(23)15-8-10-16(11-9-15)28(25,26)21(3)4/h8-11H,5-7,12-14H2,1-4H3