4-ethoxy-2,5-dimethyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-2,5-dimethyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-ethoxy-2,5-dimethyl-benzenesulfonamide CAS Name: 4-ethoxy-2,5-dimethyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-ethoxy-2,5-dimethyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-ethoxy-2,5-dimethyl-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3S/c1-5-7-14-18(15,16)13-9-10(3)12(17-6-2)8-11(13)4/h5,8-9,14H,1,6-7H2,2-4H3