N-[10-[(2R)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]decyl]methanesulfonamide

Systemtic Name: N-[10-[(2R)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]decyl]methanesulfonamide Openeye Name: N-[10-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl]decyl]methanesulfonamide CAS Name: N-[10-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]decyl]methanesulfonamide IUPAC Name: N-[10-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]decyl]methanesulfonamide Traditional Name: N-[10-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl]decyl]methanesulfonamide Formula: C24H41NO4S MolecularWeight: 439.65164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H41NO4S/c1-18-19(2)23-21(20(3)22(18)26)14-16-24(4,29-23)15-12-10-8-6-7-9-11-13-17-25-30(5,27)28/h25-26H,6-17H2,1-5H3/t24-/m1/s1