2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[3-[methyl(phenyl)sulfamoyl]anilino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[3-[methyl(phenyl)sulfamoyl]anilino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[3-[methyl(phenyl)sulfamoyl]anilino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[3-[methyl(phenyl)sulfamoyl]anilino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H24N4O4S2/c1-26(18-8-3-2-4-9-18)32(29,30)20-11-5-7-17(15-20)24-16-21(27)25-22(28)23-13-12-19-10-6-14-31-19/h2-11,14-15,24H,12-13,16H2,1H3,(H2,23,25,27,28)