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

Systemtic Name: N-[5-[(2R)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]pentyl]methanesulfonamide Openeye Name: N-[5-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl]pentyl]methanesulfonamide CAS Name: N-[5-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]pentyl]methanesulfonamide IUPAC Name: N-[5-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]pentyl]methanesulfonamide Traditional Name: N-[5-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl]pentyl]methanesulfonamide Formula: C19H31NO4S MolecularWeight: 369.51874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO4S/c1-13-14(2)18-16(15(3)17(13)21)9-11-19(4,24-18)10-7-6-8-12-20-25(5,22)23/h20-21H,6-12H2,1-5H3/t19-/m1/s1