N-[(E)-3-methoxyprop-2-enyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[(E)-3-methoxyprop-2-enyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(E)-3-methoxyallyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(E)-3-methoxyprop-2-enyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(E)-3-methoxyprop-2-enyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(E)-3-methoxyallyl]-4-methyl-N-propargyl-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=COC)CC#C

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3S/c1-4-10-15(11-5-12-18-3)19(16,17)14-8-6-13(2)7-9-14/h1,5-9,12H,10-11H2,2-3H3/b12-5+