N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O6S/c1-15-4-10-19(21(12-15)31-3)32-14-23(27)25-18-9-11-20(30-2)22(13-18)33(28,29)26-17-7-5-16(24)6-8-17/h4-13,26H,14H2,1-3H3,(H,25,27)