N-(2-ethenyl-4-methoxy-phenyl)-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(2-ethenyl-4-methoxy-phenyl)-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide Openeye Name: N-(4-methoxy-2-vinyl-phenyl)-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide CAS Name: N-(2-ethenyl-4-methoxyphenyl)-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide IUPAC Name: N-(2-ethenyl-4-methoxyphenyl)-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide Traditional Name: N-(4-methoxy-2-vinyl-phenyl)-4-methyl-N-[(E)-prop-1-enyl]benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/N(C1=C(C=C(C=C1)OC)C=C)S(=O)(=O)C2=CC=C(C=C2)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/h5-14H,2H2,1,3-4H3/b13-5+