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

Systemtic Name: N-[(E)-hex-2-enyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(E)-hex-2-enyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(E)-hex-2-enyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(E)-hex-2-enyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(E)-hex-2-enyl]-N-propargyl-benzenesulfonamide Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCN(CC#C)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCC/C=C/CN(CC#C)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H19NO2S/c1-3-5-6-10-14-16(13-4-2)19(17,18)15-11-8-7-9-12-15/h2,6-12H,3,5,13-14H2,1H3/b10-6+