N-(4-ethoxyphenyl)-3-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

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