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

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: 3-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-13-6-8-15(28(21,24)25)12-17(13)20(23)22-10-4-5-18(22)16-9-7-14(26-2)11-19(16)27-3/h6-9,11-12,18H,4-5,10H2,1-3H3,(H2,21,24,25)