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

Systemtic Name: 2-methoxy-N-(4-methylphenyl)-5-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 5-(2-benzylpyrrolidine-1-carbonyl)-2-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 2-methoxy-N-(4-methylphenyl)-5-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 5-(2-benzylpyrrolidine-1-carbonyl)-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-(2-benzylpyrrolidine-1-carbonyl)-2-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N2O4S/c1-19-10-13-22(14-11-19)27-33(30,31)25-18-21(12-15-24(25)32-2)26(29)28-16-6-9-23(28)17-20-7-4-3-5-8-20/h3-5,7-8,10-15,18,23,27H,6,9,16-17H2,1-2H3