N-cyclooctyl-4-(methylsulfamoyl)benzamide

Systemtic Name: N-cyclooctyl-4-(methylsulfamoyl)benzamide Openeye Name: N-cyclooctyl-4-(methylsulfamoyl)benzamide CAS Name: N-cyclooctyl-4-(methylsulfamoyl)benzamide IUPAC Name: N-cyclooctyl-4-(methylsulfamoyl)benzamide Traditional Name: N-cyclooctyl-4-(methylsulfamoyl)benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCCCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C16H24N2O3S/c1-17-22(20,21)15-11-9-13(10-12-15)16(19)18-14-7-5-3-2-4-6-8-14/h9-12,14,17H,2-8H2,1H3,(H,18,19)