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

Systemtic Name: 2,2,5,7,8-pentamethyl-N-[(E,4S)-6-methyl-1-oxidanyl-hept-2-en-4-yl]-3,4-dihydrochromene-6-sulfonamide Openeye Name: N-[(E,1S)-4-hydroxy-1-isobutyl-but-2-enyl]-2,2,5,7,8-pentamethyl-chromane-6-sulfonamide CAS Name: N-[(E,4S)-1-hydroxy-6-methylhept-2-en-4-yl]-2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamide IUPAC Name: N-[(E,4S)-1-hydroxy-6-methylhept-2-en-4-yl]-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Traditional Name: N-[(E,1S)-4-hydroxy-1-isobutyl-but-2-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=CCO)C)CCC(O2)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO4S/c1-14(2)13-18(9-8-12-24)23-28(25,26)21-16(4)15(3)20-19(17(21)5)10-11-22(6,7)27-20/h8-9,14,18,23-24H,10-13H2,1-7H3/b9-8+/t18-/m1/s1