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

Systemtic Name: N-[(E)-but-2-enyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(E)-but-2-enyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(E)-but-2-enyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(E)-but-2-enyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(E)-but-2-enyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2S/c1-4-6-12-15(11-5-2)18(16,17)14-9-7-13(3)8-10-14/h2,4,6-10H,11-12H2,1,3H3/b6-4+