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

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-thienyl)acetamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-thienyl)acetamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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