N-[(3,4-dimethoxyphenyl)methyl]-4-fluoranyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-fluoranyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(3,4-dimethoxyphenyl)methyl]-4-fluoro-benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-fluoro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-fluoro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-fluoro-N-veratryl-benzenesulfonamide Formula: C18H20FNO4S MolecularWeight: 365.419103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)F)OC

InChI

InChI=1S/C18H20FNO4S/c1-4-11-20(25(21,22)16-8-6-15(19)7-9-16)13-14-5-10-17(23-2)18(12-14)24-3/h4-10,12H,1,11,13H2,2-3H3