3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(4-fluorophenyl)benzenesulfonamide Formula: C25H25FN2O5S MolecularWeight: 484.539803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C25H25FN2O5S/c1-32-20-12-13-22(24(16-20)33-2)23-7-4-14-28(23)25(29)17-5-3-6-21(15-17)34(30,31)27-19-10-8-18(26)9-11-19/h3,5-6,8-13,15-16,23,27H,4,7,14H2,1-2H3