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

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-(phenylcarbamoyl)acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)NC(=O)NC2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)NC(=O)NC2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N4O4S/c1-13-10-16(28(26,27)23(3)4)11-17(14(13)2)20-12-18(24)22-19(25)21-15-8-6-5-7-9-15/h5-11,20H,12H2,1-4H3,(H2,21,22,24,25)