N-(2-quinolin-8-ylethyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-[2-(8-quinolyl)ethyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-[2-(8-quinolinyl)ethyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(2-quinolin-8-ylethyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-[2-(8-quinolyl)ethyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C25H20F3N3O3S MolecularWeight: 499.50481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C25H20F3N3O3S/c26-25(27,28)20-7-2-8-21(16-20)31-35(33,34)22-11-9-19(10-12-22)24(32)30-15-13-18-5-1-4-17-6-3-14-29-23(17)18/h1-12,14,16,31H,13,15H2,(H,30,32)