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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-thienyl)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-thienyl)acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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