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

Systemtic Name: 2-[6a,10b-dimethyl-3-(methylsulfonylaminomethyl)-8-oxidanyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-7-yl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[8-hydroxy-3-(methanesulfonamidomethyl)-6a,10b-dimethyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-7-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[8-hydroxy-3-(methanesulfonamidomethyl)-6a,10b-dimethyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-7-yl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[8-hydroxy-3-(methanesulfonamidomethyl)-6a,10b-dimethyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-7-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[8-hydroxy-3-(methanesulfonamidomethyl)-6a,10b-dimethyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-7-yl]acetamide Formula: C25H37FN2O6S MolecularWeight: 512.634483

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC(C2CC(=O)NCC4=CC=C(C=C4)F)O)(COC(O3)CNS(=O)(=O)C)C

Isomeric SMILES

CC12CCC3C(C1CCC(C2CC(=O)NCC4=CC=C(C=C4)F)O)(COC(O3)CNS(=O)(=O)C)C

InChI

InChI=1S/C25H37FN2O6S/c1-24-11-10-21-25(2,15-33-23(34-21)14-28-35(3,31)32)20(24)9-8-19(29)18(24)12-22(30)27-13-16-4-6-17(26)7-5-16/h4-7,18-21,23,28-29H,8-15H2,1-3H3,(H,27,30)