2-methoxy-5-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 2-methoxy-5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 2-methoxy-5-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2-methoxy-5-[2-(3-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(=CC=C4)OC)OC

Isomeric SMILES

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

InChI

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