2-[(3-methoxy-2-methylsulfonyl-phenyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-methoxy-2-methylsulfonyl-phenyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-methoxy-2-methylsulfonyl-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-methoxy-2-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-methoxy-2-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-mesyl-3-methoxy-anilino)-N-(4-methoxyphenyl)acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=C(C(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=C(C(=CC=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C17H20N2O5S/c1-23-13-9-7-12(8-10-13)19-16(20)11-18-14-5-4-6-15(24-2)17(14)25(3,21)22/h4-10,18H,11H2,1-3H3,(H,19,20)