N-ethyl-2,6-bis(fluoranyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: N-ethyl-2,6-bis(fluoranyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-2,6-difluoro-benzenesulfonamide CAS Name: N-ethyl-2,6-difluoro-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-2,6-difluorobenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-2,6-difluoro-benzenesulfonamide Formula: C19H22F2N2O2S MolecularWeight: 380.451986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C19H22F2N2O2S/c1-2-23(26(24,25)19-17(20)9-6-10-18(19)21)16-11-12-22(14-16)13-15-7-4-3-5-8-15/h3-10,16H,2,11-14H2,1H3