4-ethoxy-3-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-3-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: 4-ethoxy-3-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-ethoxy-3-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-ethoxy-3-methyl-benzenesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC=C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC=C)C

InChI

InChI=1S/C12H17NO3S/c1-4-8-13-17(14,15)11-6-7-12(16-5-2)10(3)9-11/h4,6-7,9,13H,1,5,8H2,2-3H3