N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-3,4-dimethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-3,4-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-3,4-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-3,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C20H31NO6S MolecularWeight: 413.52824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCC(CC2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)OC1)C

Isomeric SMILES

CC1(COC2(CCC(CC2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)OC1)C

InChI

InChI=1S/C20H31NO6S/c1-19(2)13-26-20(27-14-19)10-8-15(9-11-20)21(3)28(22,23)16-6-7-17(24-4)18(12-16)25-5/h6-7,12,15H,8-11,13-14H2,1-5H3