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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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