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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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