2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C25H22F3N3O4S MolecularWeight: 517.52009

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H22F3N3O4S/c26-25(27,28)18-7-4-8-19(15-18)29-24(33)22(13-16-5-2-1-3-6-16)31-36(34,35)20-10-11-21-17(14-20)9-12-23(32)30-21/h1-8,10-11,14-15,22,31H,9,12-13H2,(H,29,33)(H,30,32)