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

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-ethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-ethyl-4-methylbenzenesulfonamide Traditional Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-ethyl-4-methyl-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-5-23-30(26,27)17-10-8-15(2)19(14-17)22(25)24-12-6-7-20(24)18-11-9-16(28-3)13-21(18)29-4/h8-11,13-14,20,23H,5-7,12H2,1-4H3