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

Systemtic Name: 4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-22(29-4)30(25,26)17-10-7-15(8-11-17)21(24)23-13-5-6-19(23)18-14-16(27-2)9-12-20(18)28-3/h7-12,14,19H,5-6,13H2,1-4H3