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

Systemtic Name: 2,4-bis(fluoranyl)-N-[1-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 2,4-difluoro-N-[1-[(2-methoxy-1-naphthyl)methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 2,4-difluoro-N-[1-[(2-methoxy-1-naphthalenyl)methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 2,4-difluoro-N-[1-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 2,4-difluoro-N-[1-[(2-methoxy-1-naphthyl)methyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C22H22F2N2O3S MolecularWeight: 432.483486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCC(C3)NS(=O)(=O)C4=C(C=C(C=C4)F)F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCC(C3)NS(=O)(=O)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C22H22F2N2O3S/c1-29-21-8-6-15-4-2-3-5-18(15)19(21)14-26-11-10-17(13-26)25-30(27,28)22-9-7-16(23)12-20(22)24/h2-9,12,17,25H,10-11,13-14H2,1H3