N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(p-phenetylsulfamoyl)phenyl]-2-(2-thienyl)acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H20N2O4S2/c1-2-26-17-9-5-16(6-10-17)22-28(24,25)19-11-7-15(8-12-19)21-20(23)14-18-4-3-13-27-18/h3-13,22H,2,14H2,1H3,(H,21,23)