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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O6S/c1-22-12-4-6-13(7-5-12)24-10-16(19)18-11-3-8-14(23-2)15(9-11)25(17,20)21/h3-9H,10H2,1-2H3,(H,18,19)(H2,17,20,21)