N-(2-methoxyphenyl)-5-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methyl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-2-methyl-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-2-methylbenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-2-methyl-benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC(=CC=C3)OC)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC(=CC=C3)OC)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H28N2O5S/c1-18-13-14-20(17-25(18)34(30,31)27-22-10-4-5-12-24(22)33-3)26(29)28-15-7-11-23(28)19-8-6-9-21(16-19)32-2/h4-6,8-10,12-14,16-17,23,27H,7,11,15H2,1-3H3