4-fluoranyl-N-[2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-fluoro-N-[2-[3-(2-methoxyphenoxy)-1-pyrrolidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-[3-(2-methoxyphenoxy)pyrrolidino]ethyl]benzenesulfonamide Formula: C19H23FN2O4S MolecularWeight: 394.460323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(C2)CCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(C2)CCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H23FN2O4S/c1-25-18-4-2-3-5-19(18)26-16-10-12-22(14-16)13-11-21-27(23,24)17-8-6-15(20)7-9-17/h2-9,16,21H,10-14H2,1H3