N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(4-chloranyl-2-fluoranyl-phenyl)methanesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(4-chloranyl-2-fluoranyl-phenyl)methanesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(4-chloro-2-fluoro-phenyl)methanesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-(4-chloro-2-fluorophenyl)methanesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-(4-chloro-2-fluorophenyl)methanesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-(4-chloro-2-fluoro-phenyl)methanesulfonamide Formula: C15H20ClFN2O3S MolecularWeight: 362.847303

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCCCCC1)C2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCCCCC1)C2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C15H20ClFN2O3S/c1-23(21,22)19(14-7-6-12(16)10-13(14)17)11-15(20)18-8-4-2-3-5-9-18/h6-7,10H,2-5,8-9,11H2,1H3