2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C15H24N4O6S MolecularWeight: 388.43926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC(=O)NCCOC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C15H24N4O6S/c1-19(2)26(22,23)11-5-6-13(25-4)12(9-11)17-10-14(20)18-15(21)16-7-8-24-3/h5-6,9,17H,7-8,10H2,1-4H3,(H2,16,18,20,21)