(2R)-N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-(4-fluorophenyl)sulfonyl-N-veratryl-pyrrolidine-2-carboxamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C20H23FN2O5S/c1-27-18-10-5-14(12-19(18)28-2)13-22-20(24)17-4-3-11-23(17)29(25,26)16-8-6-15(21)7-9-16/h5-10,12,17H,3-4,11,13H2,1-2H3,(H,22,24)/t17-/m1/s1