N-[(E)-but-2-en-2-yl]-N-(2-ethenyl-3-methoxy-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-but-2-en-2-yl]-N-(2-ethenyl-3-methoxy-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-methoxy-2-vinyl-phenyl)-4-methyl-N-[(E)-1-methylprop-1-enyl]benzenesulfonamide CAS Name: N-[(E)-but-2-en-2-yl]-N-(2-ethenyl-3-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-but-2-en-2-yl]-N-(2-ethenyl-3-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-methoxy-2-vinyl-phenyl)-4-methyl-N-[(E)-1-methylprop-1-enyl]benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/N(C1=C(C(=CC=C1)OC)C=C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO3S/c1-6-16(4)21(19-9-8-10-20(24-5)18(19)7-2)25(22,23)17-13-11-15(3)12-14-17/h6-14H,2H2,1,3-5H3/b16-6+