N-[1-(cyclopropylmethyl)cyclopropyl]sulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxidanylidene-butanediamide

Systemtic Name: N-[1-(cyclopropylmethyl)cyclopropyl]sulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxidanylidene-butanediamide Openeye Name: N-[1-(cyclopropylmethyl)cyclopropyl]sulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxo-butanediamide CAS Name: N-[1-(cyclopropylmethyl)cyclopropyl]sulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxobutanediamide IUPAC Name: N-[1-(cyclopropylmethyl)cyclopropyl]sulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxobutanediamide Traditional Name: N-[1-(cyclopropylmethyl)cyclopropyl]sulfonyl-N'-(4-fluorobenzyl)-2-keto-N'-methoxy-succinamide Formula: C19H23FN2O6S MolecularWeight: 426.459123

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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)C2(CC2)CC3CC3

Isomeric SMILES

CON(CC1=CC=C(C=C1)F)C(=O)CC(=O)C(=O)NS(=O)(=O)C2(CC2)CC3CC3

InChI

InChI=1S/C19H23FN2O6S/c1-28-22(12-14-4-6-15(20)7-5-14)17(24)10-16(23)18(25)21-29(26,27)19(8-9-19)11-13-2-3-13/h4-7,13H,2-3,8-12H2,1H3,(H,21,25)