2-methoxy-5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 2-methoxy-5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 2-methoxy-5-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2-methoxy-5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N2O5S/c1-18-6-11-21(12-7-18)27-34(30,31)25-17-20(10-15-24(25)33-3)26(29)28-16-4-5-23(28)19-8-13-22(32-2)14-9-19/h6-15,17,23,27H,4-5,16H2,1-3H3