N-(5-chloranyl-2-methoxy-phenyl)-3-(2-pyridin-4-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2-pyridin-4-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-(4-pyridyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[oxo-(2-pyridin-4-yl-1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-pyridin-4-ylpyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-(4-pyridyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=CC=NC=C4

InChI

InChI=1S/C23H22ClN3O4S/c1-31-22-8-7-18(24)15-20(22)26-32(29,30)19-5-2-4-17(14-19)23(28)27-13-3-6-21(27)16-9-11-25-12-10-16/h2,4-5,7-12,14-15,21,26H,3,6,13H2,1H3