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

Systemtic Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C26H28N2O6S/c1-32-19-12-15-21(25(17-19)34-3)23-8-6-16-28(23)26(29)18-10-13-20(14-11-18)35(30,31)27-22-7-4-5-9-24(22)33-2/h4-5,7,9-15,17,23,27H,6,8,16H2,1-3H3