5-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide

Systemtic Name: 5-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C23H30N2O5S/c1-15-12-17(13-22(16(15)2)31(27,28)24(3)4)23(26)25-11-7-8-20(25)19-10-9-18(29-5)14-21(19)30-6/h9-10,12-14,20H,7-8,11H2,1-6H3