2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(3-chloro-4-fluoro-N-mesyl-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C15H20ClFN2O3S MolecularWeight: 362.847303

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H20ClFN2O3S/c1-18(11-5-3-4-6-11)15(20)10-19(23(2,21)22)12-7-8-14(17)13(16)9-12/h7-9,11H,3-6,10H2,1-2H3