3,4-diethoxy-N-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3,4-diethoxy-N-methyl-benzenesulfonamide CAS Name: 3,4-diethoxy-N-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3,4-diethoxy-N-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3,4-diethoxy-N-methyl-benzenesulfonamide Formula: C14H21NO4S MolecularWeight: 299.38584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC=C)OCC

InChI

InChI=1S/C14H21NO4S/c1-5-10-15(4)20(16,17)12-8-9-13(18-6-2)14(11-12)19-7-3/h5,8-9,11H,1,6-7,10H2,2-4H3