3-chloranyl-N-cyclooctyl-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-cyclooctyl-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-cyclooctyl-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-N-cyclooctyl-4-(methanesulfonamido)benzamide IUPAC Name: 3-chloro-N-cyclooctyl-4-(methanesulfonamido)benzamide Traditional Name: 3-chloro-N-cyclooctyl-4-(methanesulfonamido)benzamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3S/c1-23(21,22)19-15-10-9-12(11-14(15)17)16(20)18-13-7-5-3-2-4-6-8-13/h9-11,13,19H,2-8H2,1H3,(H,18,20)