N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[methylsulfonyl(phenyl)amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[methylsulfonyl(phenyl)amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylsulfonylanilino)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylsulfonylanilino)acetamide Traditional Name: N-homoveratryl-2-(N-mesylanilino)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-25-17-10-9-15(13-18(17)26-2)11-12-20-19(22)14-21(27(3,23)24)16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)