N-cyclopropylsulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxidanylidene-butanediamide

Systemtic Name: N-cyclopropylsulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxidanylidene-butanediamide Openeye Name: N-cyclopropylsulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxo-butanediamide CAS Name: N-cyclopropylsulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxobutanediamide IUPAC Name: N-cyclopropylsulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxobutanediamide Traditional Name: N-cyclopropylsulfonyl-N'-(4-fluorobenzyl)-2-keto-N'-methoxy-succinamide Formula: C15H17FN2O6S MolecularWeight: 372.368683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON(CC1=CC=C(C=C1)F)C(=O)CC(=O)C(=O)NS(=O)(=O)C2CC2

Isomeric SMILES

CON(CC1=CC=C(C=C1)F)C(=O)CC(=O)C(=O)NS(=O)(=O)C2CC2

InChI

InChI=1S/C15H17FN2O6S/c1-24-18(9-10-2-4-11(16)5-3-10)14(20)8-13(19)15(21)17-25(22,23)12-6-7-12/h2-5,12H,6-9H2,1H3,(H,17,21)