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

Systemtic Name: N-(2-methoxyphenyl)-3-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c1-31-24-15-6-5-14-23(24)26-32(29,30)22-13-7-11-20(18-22)25(28)27-16-8-12-21(27)17-19-9-3-2-4-10-19/h2-7,9-11,13-15,18,21,26H,8,12,16-17H2,1H3