N-[8-[(2R)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]octyl]methanesulfonamide

Systemtic Name: N-[8-[(2R)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]octyl]methanesulfonamide Openeye Name: N-[8-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl]octyl]methanesulfonamide CAS Name: N-[8-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]octyl]methanesulfonamide IUPAC Name: N-[8-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]octyl]methanesulfonamide Traditional Name: N-[8-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl]octyl]methanesulfonamide Formula: C22H37NO4S MolecularWeight: 411.59848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)CCCCCCCCNS(=O)(=O)C)C)O

Isomeric SMILES

CC1=C(C(=C2CC[C@@](OC2=C1C)(C)CCCCCCCCNS(=O)(=O)C)C)O

InChI

InChI=1S/C22H37NO4S/c1-16-17(2)21-19(18(3)20(16)24)12-14-22(4,27-21)13-10-8-6-7-9-11-15-23-28(5,25)26/h23-24H,6-15H2,1-5H3/t22-/m1/s1