4-methyl-N-(3-methylbut-2-enyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylbut-2-enyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-(3-methylbut-2-enyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-(3-methylbut-2-enyl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylbut-2-enyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-(3-methylbut-2-enyl)-N-propargyl-benzenesulfonamide Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2S/c1-5-11-16(12-10-13(2)3)19(17,18)15-8-6-14(4)7-9-15/h1,6-10H,11-12H2,2-4H3