N-[[6a,10b-dimethyl-8-oxidanyl-7-[2-oxidanylidene-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[6a,10b-dimethyl-8-oxidanyl-7-[2-oxidanylidene-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[8-hydroxy-7-[2-(3-hydroxypyrrolidin-1-yl)-2-oxo-ethyl]-6a,10b-dimethyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]methyl]methanesulfonamide CAS Name: N-[[8-hydroxy-7-[2-(3-hydroxy-1-pyrrolidinyl)-2-oxoethyl]-6a,10b-dimethyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]methyl]methanesulfonamide IUPAC Name: N-[[8-hydroxy-7-[2-(3-hydroxypyrrolidin-1-yl)-2-oxoethyl]-6a,10b-dimethyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[8-hydroxy-7-[2-(3-hydroxypyrrolidino)-2-keto-ethyl]-6a,10b-dimethyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]methyl]methanesulfonamide Formula: C22H38N2O7S MolecularWeight: 474.61132

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC(C2CC(=O)N4CCC(C4)O)O)(COC(O3)CNS(=O)(=O)C)C

Isomeric SMILES

CC12CCC3C(C1CCC(C2CC(=O)N4CCC(C4)O)O)(COC(O3)CNS(=O)(=O)C)C

InChI

InChI=1S/C22H38N2O7S/c1-21-8-6-18-22(2,13-30-20(31-18)11-23-32(3,28)29)17(21)5-4-16(26)15(21)10-19(27)24-9-7-14(25)12-24/h14-18,20,23,25-26H,4-13H2,1-3H3