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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(2-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=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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