5-ethyl-2-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 5-ethyl-2-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-5-ethyl-2-methoxy-benzenesulfonamide CAS Name: 5-ethyl-2-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 5-ethyl-2-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-5-ethyl-2-methoxy-benzenesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCC=C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCC=C

InChI

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