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

Systemtic Name: N-cyclopentylsulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxidanylidene-butanediamide Openeye Name: N-cyclopentylsulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxo-butanediamide CAS Name: N-cyclopentylsulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxobutanediamide IUPAC Name: N-cyclopentylsulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxobutanediamide Traditional Name: N-cyclopentylsulfonyl-N'-(4-fluorobenzyl)-2-keto-N'-methoxy-succinamide Formula: C17H21FN2O6S MolecularWeight: 400.421843

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Descriptors Computed from Structure

Canonical SMILES:

CON(CC1=CC=C(C=C1)F)C(=O)CC(=O)C(=O)NS(=O)(=O)C2CCCC2

Isomeric SMILES

CON(CC1=CC=C(C=C1)F)C(=O)CC(=O)C(=O)NS(=O)(=O)C2CCCC2

InChI

InChI=1S/C17H21FN2O6S/c1-26-20(11-12-6-8-13(18)9-7-12)16(22)10-15(21)17(23)19-27(24,25)14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,19,23)