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

Systemtic Name: 4-(2-pyridin-3-ylpyrrolidin-1-yl)carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[2-(3-pyridyl)pyrrolidine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[oxo-[2-(3-pyridinyl)-1-pyrrolidinyl]methyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-(2-pyridin-3-ylpyrrolidine-1-carbonyl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[2-(3-pyridyl)pyrrolidine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)C4=CN=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)C4=CN=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c26-22(25-14-2-6-21(25)18-4-1-12-23-16-18)17-7-9-20(10-8-17)30(27,28)24-13-11-19-5-3-15-29-19/h1,3-5,7-10,12,15-16,21,24H,2,6,11,13-14H2