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

Systemtic Name: N-[(E)-3-ethoxybut-2-enyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(E)-3-ethoxybut-2-enyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(E)-3-ethoxybut-2-enyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(E)-3-ethoxybut-2-enyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(E)-3-ethoxybut-2-enyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3S/c1-5-12-17(13-11-15(4)20-6-2)21(18,19)16-9-7-14(3)8-10-16/h1,7-11H,6,12-13H2,2-4H3/b15-11+