N-[1-(4-ethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2-methoxy-anilino)-N-(1-p-phenetylethyl)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

InChI

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