3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 3-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 3-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-3-[(2R)-2-p-phenetylpyrrolidine-1-carbonyl]benzenesulfonamide Formula: C25H25FN2O4S MolecularWeight: 468.540403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C25H25FN2O4S/c1-2-32-20-14-12-18(13-15-20)24-11-6-16-28(24)25(29)19-7-5-8-21(17-19)33(30,31)27-23-10-4-3-9-22(23)26/h3-5,7-10,12-15,17,24,27H,2,6,11,16H2,1H3/t24-/m1/s1