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

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenyl-acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-28-19-11-8-17(9-12-19)24-30(26,27)21-15-18(10-13-20(21)29-2)23-22(25)14-16-6-4-3-5-7-16/h3-13,15,24H,14H2,1-2H3,(H,23,25)