N-(2-ethenyl-4-methoxy-phenyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-ethenyl-4-methoxy-phenyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(4-methoxy-2-vinyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-ethenyl-4-methoxyphenyl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-ethenyl-4-methoxyphenyl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(4-methoxy-2-vinyl-phenyl)-4-methyl-benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=C(C=C(C=C2)OC)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=C(C=C(C=C2)OC)C=C

InChI

InChI=1S/C19H21NO3S/c1-5-13-20(19-12-9-17(23-4)14-16(19)6-2)24(21,22)18-10-7-15(3)8-11-18/h5-12,14H,1-2,13H2,3-4H3