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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-2-(2-thienyl)acetamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S2/c1-3-28-17-9-6-15(7-10-17)23-30(25,26)20-13-16(8-11-19(20)27-2)22-21(24)14-18-5-4-12-29-18/h4-13,23H,3,14H2,1-2H3,(H,22,24)