4-methyl-N-(2-methyl-3-oxidanyl-pent-4-yn-2-yl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methyl-3-oxidanyl-pent-4-yn-2-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-hydroxy-1,1-dimethyl-but-3-ynyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-hydroxy-2-methylpent-4-yn-2-yl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(3-hydroxy-2-methylpent-4-yn-2-yl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-hydroxy-1,1-dimethyl-but-3-ynyl)-4-methyl-benzenesulfonamide Formula: C16H21NO3S MolecularWeight: 307.40784

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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(C#C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3S/c1-6-12-17(16(4,5)15(18)7-2)21(19,20)14-10-8-13(3)9-11-14/h2,6,8-11,15,18H,1,12H2,3-5H3