N-cyclooctyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-cyclooctyl-3-(methylsulfonylamino)benzamide Openeye Name: N-cyclooctyl-3-(methanesulfonamido)benzamide CAS Name: N-cyclooctyl-3-(methanesulfonamido)benzamide IUPAC Name: N-cyclooctyl-3-(methanesulfonamido)benzamide Traditional Name: N-cyclooctyl-3-(methanesulfonamido)benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C16H24N2O3S/c1-22(20,21)18-15-11-7-8-13(12-15)16(19)17-14-9-5-3-2-4-6-10-14/h7-8,11-12,14,18H,2-6,9-10H2,1H3,(H,17,19)