2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)NC(=O)NCCC2=CC=CS2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)NC(=O)NCCC2=CC=CS2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H26N4O4S2/c1-13-10-16(29(26,27)23(3)4)11-17(14(13)2)21-12-18(24)22-19(25)20-8-7-15-6-5-9-28-15/h5-6,9-11,21H,7-8,12H2,1-4H3,(H2,20,22,24,25)