N-(cyclopropylcarbamoyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC(=O)NC2CC2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC(=O)NC2CC2)C

InChI

InChI=1S/C17H26N4O4S/c1-4-21(5-2)26(24,25)15-10-14(7-6-12(15)3)18-11-16(22)20-17(23)19-13-8-9-13/h6-7,10,13,18H,4-5,8-9,11H2,1-3H3,(H2,19,20,22,23)