(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-homoveratryl-2-phenyl-ethenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C18H21NO4S/c1-22-17-9-8-16(14-18(17)23-2)10-12-19-24(20,21)13-11-15-6-4-3-5-7-15/h3-9,11,13-14,19H,10,12H2,1-2H3/b13-11+