N-[4-[bis(fluoranyl)methoxy]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[4-(difluoromethoxy)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C17H16F2N2O4S MolecularWeight: 382.381746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C17H16F2N2O4S/c18-17(19)25-14-7-3-12(4-8-14)20-26(23,24)15-9-5-13(6-10-15)21-11-1-2-16(21)22/h3-10,17,20H,1-2,11H2