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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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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)NC2CC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H22N4O5S/c1-19(2)25(22,23)11-6-7-13(24-3)12(8-11)16-9-14(20)18-15(21)17-10-4-5-10/h6-8,10,16H,4-5,9H2,1-3H3,(H2,17,18,20,21)