N-(6-fluoranylquinolin-4-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(6-fluoranylquinolin-4-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-fluoro-4-quinolyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(6-fluoro-4-quinolinyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(6-fluoroquinolin-4-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(6-fluoro-4-quinolyl)-3-pyrrolidinosulfonyl-benzamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C4C=C(C=CC4=NC=C3)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C4C=C(C=CC4=NC=C3)F

InChI

InChI=1S/C20H18FN3O3S/c21-15-6-7-18-17(13-15)19(8-9-22-18)23-20(25)14-4-3-5-16(12-14)28(26,27)24-10-1-2-11-24/h3-9,12-13H,1-2,10-11H2,(H,22,23,25)