N'-[3-(4-fluorophenyl)propyl]-N'-methoxy-N-methylsulfonyl-2-oxidanylidene-butanediamide

Systemtic Name: N'-[3-(4-fluorophenyl)propyl]-N'-methoxy-N-methylsulfonyl-2-oxidanylidene-butanediamide Openeye Name: N'-[3-(4-fluorophenyl)propyl]-N'-methoxy-N-methylsulfonyl-2-oxo-butanediamide CAS Name: N'-[3-(4-fluorophenyl)propyl]-N'-methoxy-N-methylsulfonyl-2-oxobutanediamide IUPAC Name: N'-[3-(4-fluorophenyl)propyl]-N'-methoxy-N-methylsulfonyl-2-oxobutanediamide Traditional Name: N'-[3-(4-fluorophenyl)propyl]-2-keto-N-mesyl-N'-methoxy-succinamide Formula: C15H19FN2O6S MolecularWeight: 374.384563

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Descriptors Computed from Structure

Canonical SMILES:

CON(CCCC1=CC=C(C=C1)F)C(=O)CC(=O)C(=O)NS(=O)(=O)C

Isomeric SMILES

CON(CCCC1=CC=C(C=C1)F)C(=O)CC(=O)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C15H19FN2O6S/c1-24-18(9-3-4-11-5-7-12(16)8-6-11)14(20)10-13(19)15(21)17-25(2,22)23/h5-8H,3-4,9-10H2,1-2H3,(H,17,21)