4-methyl-N-(4-oxidanylbut-2-ynyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-oxidanylbut-2-ynyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(4-hydroxybut-2-ynyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-hydroxybut-2-ynyl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(4-hydroxybut-2-ynyl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(4-hydroxybut-2-ynyl)-4-methyl-benzenesulfonamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3S/c1-3-10-15(11-4-5-12-16)19(17,18)14-8-6-13(2)7-9-14/h3,6-9,16H,1,10-12H2,2H3