N'-[(3-fluoranyl-4-methyl-phenyl)methyl]-N'-methoxy-N-methylsulfonyl-2-oxidanylidene-butanediamide

Systemtic Name: N'-[(3-fluoranyl-4-methyl-phenyl)methyl]-N'-methoxy-N-methylsulfonyl-2-oxidanylidene-butanediamide Openeye Name: N'-[(3-fluoro-4-methyl-phenyl)methyl]-N'-methoxy-N-methylsulfonyl-2-oxo-butanediamide CAS Name: N'-[(3-fluoro-4-methylphenyl)methyl]-N'-methoxy-N-methylsulfonyl-2-oxobutanediamide IUPAC Name: N'-[(3-fluoro-4-methylphenyl)methyl]-N'-methoxy-N-methylsulfonyl-2-oxobutanediamide Traditional Name: N'-(3-fluoro-4-methyl-benzyl)-2-keto-N-mesyl-N'-methoxy-succinamide Formula: C14H17FN2O6S MolecularWeight: 360.357983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN(C(=O)CC(=O)C(=O)NS(=O)(=O)C)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)CN(C(=O)CC(=O)C(=O)NS(=O)(=O)C)OC)F

InChI

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