3-fluoranyl-N-[(3S)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-[(3S)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 3-fluoro-N-[(3S)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 3-fluoro-N-[(3S)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 3-fluoro-N-[(3S)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 3-fluoro-N-[(3S)-1-[3-(2-hydroxyethoxy)benzyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C19H23FN2O4S MolecularWeight: 394.460323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC=CC(=C2)F)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

C1CN(C[C@H]1NS(=O)(=O)C2=CC=CC(=C2)F)CC3=CC(=CC=C3)OCCO

InChI

InChI=1S/C19H23FN2O4S/c20-16-4-2-6-19(12-16)27(24,25)21-17-7-8-22(14-17)13-15-3-1-5-18(11-15)26-10-9-23/h1-6,11-12,17,21,23H,7-10,13-14H2/t17-/m0/s1