N-[(E)-5-phenylpent-2-enyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[(E)-5-phenylpent-2-enyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(E)-5-phenylpent-2-enyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(E)-5-phenylpent-2-enyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(E)-5-phenylpent-2-enyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(E)-5-phenylpent-2-enyl]-N-propargyl-benzenesulfonamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC=CCCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCN(C/C=C/CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21NO2S/c1-2-17-21(24(22,23)20-15-9-4-10-16-20)18-11-5-8-14-19-12-6-3-7-13-19/h1,3-7,9-13,15-16H,8,14,17-18H2/b11-5+