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

Systemtic Name: 4-methyl-N-[(E)-3-phenylprop-2-enyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-3-phenylprop-2-enyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-3-phenylprop-2-enyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC2=CC=CC=C2)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)CC#C

InChI

InChI=1S/C19H19NO2S/c1-3-15-20(16-7-10-18-8-5-4-6-9-18)23(21,22)19-13-11-17(2)12-14-19/h1,4-14H,15-16H2,2H3/b10-7+