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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[3-(diethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[3-(diethylsulfamoyl)anilino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4S/c1-3-20(4-2)25(23,24)14-7-5-6-13(10-14)17-11-15(21)19-16(22)18-12-8-9-12/h5-7,10,12,17H,3-4,8-9,11H2,1-2H3,(H2,18,19,21,22)