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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-15(2)23-30(26,27)18-8-5-7-16(13-18)22(25)24-12-6-9-20(24)19-11-10-17(28-3)14-21(19)29-4/h5,7-8,10-11,13-15,20,23H,6,9,12H2,1-4H3