5-methyl-2-(3-methylbut-2-enyl)-2-(4-methylphenyl)sulfonyl-N-oxidanyl-hex-4-enamide

Systemtic Name: 5-methyl-2-(3-methylbut-2-enyl)-2-(4-methylphenyl)sulfonyl-N-oxidanyl-hex-4-enamide Openeye Name: 5-methyl-2-(3-methylbut-2-enyl)-2-(p-tolylsulfonyl)hex-4-enehydroxamic acid CAS Name: N-hydroxy-5-methyl-2-(3-methylbut-2-enyl)-2-(4-methylphenyl)sulfonyl-4-hexenamide IUPAC Name: N-hydroxy-5-methyl-2-(3-methylbut-2-enyl)-2-(4-methylphenyl)sulfonylhex-4-enamide Traditional Name: 5-methyl-2-(3-methylbut-2-enyl)-2-tosyl-hex-4-enehydroxamic acid Formula: C19H27NO4S MolecularWeight: 365.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC=C(C)C)(CC=C(C)C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CC=C(C)C)(CC=C(C)C)C(=O)NO

InChI

InChI=1S/C19H27NO4S/c1-14(2)10-12-19(18(21)20-22,13-11-15(3)4)25(23,24)17-8-6-16(5)7-9-17/h6-11,22H,12-13H2,1-5H3,(H,20,21)