N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O6S/c1-6-29-18-10-8-17(9-11-18)23(30(5,25)26)14-21(24)22-15(2)16-7-12-19(27-3)20(13-16)28-4/h7-13,15H,6,14H2,1-5H3,(H,22,24)