2-chloranyl-N-(4-methoxyphenyl)-5-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 5-(2-benzylpyrrolidine-1-carbonyl)-2-chloro-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-5-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 5-(2-benzylpyrrolidine-1-carbonyl)-2-chloro-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 5-(2-benzylpyrrolidine-1-carbonyl)-2-chloro-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2O4S/c1-32-22-12-10-20(11-13-22)27-33(30,31)24-17-19(9-14-23(24)26)25(29)28-15-5-8-21(28)16-18-6-3-2-4-7-18/h2-4,6-7,9-14,17,21,27H,5,8,15-16H2,1H3