N-[4-(4-ethoxyphenoxy)phenyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C20H20N2O5S2/c1-2-26-15-7-9-17(10-8-15)27-16-5-3-14(4-6-16)22-19(23)13-18-11-12-20(28-18)29(21,24)25/h3-12H,2,13H2,1H3,(H,22,23)(H2,21,24,25)