4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C24H19F2N3O3S MolecularWeight: 467.487766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F)N=CC=C2

InChI

InChI=1S/C24H19F2N3O3S/c25-21-11-10-20(15-22(21)26)33(31,32)29-19-8-6-18(7-9-19)24(30)28-14-12-17-4-1-3-16-5-2-13-27-23(16)17/h1-11,13,15,29H,12,14H2,(H,28,30)