4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN2CCC[C@@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H30N2O5S/c1-23(2)30(25,26)19-10-7-17(8-11-19)29-15-14-24-13-5-6-21(24)20-12-9-18(27-3)16-22(20)28-4/h7-12,16,21H,5-6,13-15H2,1-4H3/t21-/m1/s1