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

Systemtic Name: N-[(E)-3-(4-cyanophenyl)prop-2-enyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(E)-3-(4-cyanophenyl)allyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(E)-3-(4-cyanophenyl)prop-2-enyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(E)-3-(4-cyanophenyl)prop-2-enyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(E)-3-(4-cyanophenyl)allyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c1-3-14-22(25(23,24)20-12-6-17(2)7-13-20)15-4-5-18-8-10-19(16-21)11-9-18/h1,4-13H,14-15H2,2H3/b5-4+