4-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methyl-benzenesulfonamide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3S/c1-5-10-15(14(3,4)11-16)19(17,18)13-8-6-12(2)7-9-13/h5-9,16H,1,10-11H2,2-4H3