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

Systemtic Name: 2,2,5,7,8-pentamethyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-3,4-dihydrochromene-6-sulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-2,2,5,7,8-pentamethyl-chromane-6-sulfonamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Traditional Name: 2,2,5,7,8-pentamethyl-N-[(1S)-3-methyl-1-methylol-butyl]chroman-6-sulfonamide Formula: C20H33NO4S MolecularWeight: 383.54532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO4S/c1-12(2)10-16(11-22)21-26(23,24)19-14(4)13(3)18-17(15(19)5)8-9-20(6,7)25-18/h12,16,21-22H,8-11H2,1-7H3/t16-/m0/s1