2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-N-mesyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C16H24ClFN2O3S MolecularWeight: 378.889763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)CN(C1=CC(=C(C=C1)F)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)C(C(C)C)NC(=O)CN(C1=CC(=C(C=C1)F)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H24ClFN2O3S/c1-10(2)16(11(3)4)19-15(21)9-20(24(5,22)23)12-6-7-14(18)13(17)8-12/h6-8,10-11,16H,9H2,1-5H3,(H,19,21)