N-cyclooctyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-cyclooctyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-cyclooctyl-3-(dimethylsulfamoyl)benzamide CAS Name: N-cyclooctyl-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-cyclooctyl-3-(dimethylsulfamoyl)benzamide Traditional Name: N-cyclooctyl-3-(dimethylsulfamoyl)benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C17H26N2O3S/c1-19(2)23(21,22)16-12-8-9-14(13-16)17(20)18-15-10-6-4-3-5-7-11-15/h8-9,12-13,15H,3-7,10-11H2,1-2H3,(H,18,20)