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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-homoveratryl-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C25H28N2O6S/c1-31-23-14-9-19(17-24(23)32-2)15-16-26-25(28)18-27(34(3,29)30)20-10-12-22(13-11-20)33-21-7-5-4-6-8-21/h4-14,17H,15-16,18H2,1-3H3,(H,26,28)