N-buta-2,3-dienyl-4-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide

Systemtic Name: N-buta-2,3-dienyl-4-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: N-buta-2,3-dienyl-N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-buta-2,3-dienyl-N-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-buta-2,3-dienyl-N-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-buta-2,3-dienyl-N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methyl-benzenesulfonamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C=C)C(C)(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C=C)C(C)(C)CO

InChI

InChI=1S/C15H21NO3S/c1-5-6-11-16(15(3,4)12-17)20(18,19)14-9-7-13(2)8-10-14/h6-10,17H,1,11-12H2,2-4H3