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

Systemtic Name: N-[1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]-3-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]-3-fluoro-benzenesulfonamide CAS Name: N-[1-[3-(4-acetylphenoxy)propyl]-3-pyrrolidinyl]-3-fluorobenzenesulfonamide IUPAC Name: N-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]-3-fluorobenzenesulfonamide Traditional Name: N-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]-3-fluoro-benzenesulfonamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O4S/c1-16(25)17-6-8-20(9-7-17)28-13-3-11-24-12-10-19(15-24)23-29(26,27)21-5-2-4-18(22)14-21/h2,4-9,14,19,23H,3,10-13,15H2,1H3