N'-[1-(4-fluorophenyl)ethyl]-N'-methoxy-N-methylsulfonyl-2-oxidanylidene-butanediamide

Systemtic Name: N'-[1-(4-fluorophenyl)ethyl]-N'-methoxy-N-methylsulfonyl-2-oxidanylidene-butanediamide Openeye Name: N'-[1-(4-fluorophenyl)ethyl]-N'-methoxy-N-methylsulfonyl-2-oxo-butanediamide CAS Name: N'-[1-(4-fluorophenyl)ethyl]-N'-methoxy-N-methylsulfonyl-2-oxobutanediamide IUPAC Name: N'-[1-(4-fluorophenyl)ethyl]-N'-methoxy-N-methylsulfonyl-2-oxobutanediamide Traditional Name: N'-[1-(4-fluorophenyl)ethyl]-2-keto-N-mesyl-N'-methoxy-succinamide Formula: C14H17FN2O6S MolecularWeight: 360.357983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C(=O)CC(=O)C(=O)NS(=O)(=O)C)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C(=O)CC(=O)C(=O)NS(=O)(=O)C)OC

InChI

InChI=1S/C14H17FN2O6S/c1-9(10-4-6-11(15)7-5-10)17(23-2)13(19)8-12(18)14(20)16-24(3,21)22/h4-7,9H,8H2,1-3H3,(H,16,20)