N-[2-[[4-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[4-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(methylsulfamoyl)anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[4-(methylsulfamoyl)anilino]ethyl]cyclohexanecarboxamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C16H23N3O4S/c1-17-24(22,23)14-9-7-13(8-10-14)19-15(20)11-18-16(21)12-5-3-2-4-6-12/h7-10,12,17H,2-6,11H2,1H3,(H,18,21)(H,19,20)