2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-methyl-N-o-anisyl-acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O5S/c1-5-27-18-12-10-17(11-13-18)22(28(4,24)25)15-20(23)21(2)14-16-8-6-7-9-19(16)26-3/h6-13H,5,14-15H2,1-4H3