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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propionamide Formula: C24H21ClFN3O4S MolecularWeight: 501.957643

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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=C(C=C(C=C4)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClFN3O4S/c25-17-7-9-21(19(26)14-17)28-24(31)22(12-15-4-2-1-3-5-15)29-34(32,33)18-8-10-20-16(13-18)6-11-23(30)27-20/h1-5,7-10,13-14,22,29H,6,11-12H2,(H,27,30)(H,28,31)