N-[[3,4-bis(fluoranyl)phenyl]methyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(3,4-difluorophenyl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(3,4-difluorophenyl)methyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(3,4-difluorophenyl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3,4-difluorobenzyl)-4-(2-ketopyrrolidino)-N-methyl-benzenesulfonamide Formula: C18H18F2N2O3S MolecularWeight: 380.408926

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)F)F)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC(=C(C=C1)F)F)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H18F2N2O3S/c1-21(12-13-4-9-16(19)17(20)11-13)26(24,25)15-7-5-14(6-8-15)22-10-2-3-18(22)23/h4-9,11H,2-3,10,12H2,1H3