2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-methyl-anilino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-methylanilino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-methylanilino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-methyl-anilino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C17H28N4O5S MolecularWeight: 400.49302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NCC(=O)NC(=O)NCCOC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C17H28N4O5S/c1-5-21(6-2)27(24,25)14-8-7-13(3)15(11-14)19-12-16(22)20-17(23)18-9-10-26-4/h7-8,11,19H,5-6,9-10,12H2,1-4H3,(H2,18,20,22,23)