N-[1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]-2,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]-2,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]-2,4-difluoro-benzenesulfonamide CAS Name: N-[1-[3-(4-acetylphenoxy)propyl]-3-pyrrolidinyl]-2,4-difluorobenzenesulfonamide IUPAC Name: N-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]-2,4-difluorobenzenesulfonamide Traditional Name: N-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]-2,4-difluoro-benzenesulfonamide Formula: C21H24F2N2O4S MolecularWeight: 438.488066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCN2CCC(C2)NS(=O)(=O)C3=C(C=C(C=C3)F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCN2CCC(C2)NS(=O)(=O)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C21H24F2N2O4S/c1-15(26)16-3-6-19(7-4-16)29-12-2-10-25-11-9-18(14-25)24-30(27,28)21-8-5-17(22)13-20(21)23/h3-8,13,18,24H,2,9-12,14H2,1H3