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

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O5S/c1-22-13-5-3-4-11(8-13)9-16(19)18-12-6-7-14(23-2)15(10-12)24(17,20)21/h3-8,10H,9H2,1-2H3,(H,18,19)(H2,17,20,21)