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

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-23(2)31(26,27)21-14-16(9-11-19(21)29-4)22(25)24-12-6-7-17(24)15-8-10-18(28-3)20(13-15)30-5/h8-11,13-14,17H,6-7,12H2,1-5H3