2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)anilino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)anilino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)anilino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)anilino]-N-(isobutylcarbamoyl)acetamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O4S/c1-5-21(6-2)26(24,25)15-9-7-8-14(10-15)18-12-16(22)20-17(23)19-11-13(3)4/h7-10,13,18H,5-6,11-12H2,1-4H3,(H2,19,20,22,23)