N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-thienyl)acetamide CAS Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-thienyl)acetamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CSC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CSC=C3

InChI

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