N-(2-methoxyphenyl)-3-(2-pyridin-4-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-(2-pyridin-4-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[2-(4-pyridyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-(2-pyridin-4-yl-1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-(2-pyridin-4-ylpyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[2-(4-pyridyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=CC=NC=C4

InChI

InChI=1S/C23H23N3O4S/c1-30-22-10-3-2-8-20(22)25-31(28,29)19-7-4-6-18(16-19)23(27)26-15-5-9-21(26)17-11-13-24-14-12-17/h2-4,6-8,10-14,16,21,25H,5,9,15H2,1H3