[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-fluoro-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-[4-fluoro-3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-fluoro-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-(4-fluoro-3-pyrrolidinosulfonyl-phenyl)methanone Formula: C23H27FN2O5S MolecularWeight: 462.534283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C23H27FN2O5S/c1-30-17-8-9-18(21(15-17)31-2)20-6-5-13-26(20)23(27)16-7-10-19(24)22(14-16)32(28,29)25-11-3-4-12-25/h7-10,14-15,20H,3-6,11-13H2,1-2H3