N-[2-(1H-indol-3-yl)ethyl]-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Formula: C27H22F3N3O3S MolecularWeight: 525.54209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)NC(=O)C=C5C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)NC(=O)C=C5C(F)(F)F

InChI

InChI=1S/C27H22F3N3O3S/c28-27(29,30)23-15-26(34)33-25-10-7-18(14-22(23)25)13-17-5-8-20(9-6-17)37(35,36)32-12-11-19-16-31-24-4-2-1-3-21(19)24/h1-10,14-16,31-32H,11-13H2,(H,33,34)