2,2,5,7,8-pentamethyl-N-[(3R,4S)-6-methyl-3-oxidanyl-hept-1-en-4-yl]-3,4-dihydrochromene-6-sulfonamide

Systemtic Name: 2,2,5,7,8-pentamethyl-N-[(3R,4S)-6-methyl-3-oxidanyl-hept-1-en-4-yl]-3,4-dihydrochromene-6-sulfonamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-isobutyl-but-3-enyl]-2,2,5,7,8-pentamethyl-chromane-6-sulfonamide CAS Name: N-[(3R,4S)-3-hydroxy-6-methylhept-1-en-4-yl]-2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamide IUPAC Name: N-[(3R,4S)-3-hydroxy-6-methylhept-1-en-4-yl]-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-isobutyl-but-3-enyl]-2,2,5,7,8-pentamethyl-chroman-6-sulfonamide Formula: C22H35NO4S MolecularWeight: 409.5826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(CC(C)C)C(C=C)O)C)CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)S(=O)(=O)N[C@@H](CC(C)C)[C@@H](C=C)O)C)CCC(O2)(C)C

InChI

InChI=1S/C22H35NO4S/c1-9-19(24)18(12-13(2)3)23-28(25,26)21-15(5)14(4)20-17(16(21)6)10-11-22(7,8)27-20/h9,13,18-19,23-24H,1,10-12H2,2-8H3/t18-,19+/m0/s1