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

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6S/c1-29-19-10-7-17(8-11-19)25-32(27,28)22-15-18(9-12-21(22)31-3)24-23(26)14-16-5-4-6-20(13-16)30-2/h4-13,15,25H,14H2,1-3H3,(H,24,26)