N-(2-ethyl-6-methyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenylacetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenylacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)C

InChI

InChI=1S/C26H27N3O4S/c1-3-18-11-7-8-17(2)24(18)28-26(31)25(19-9-5-4-6-10-19)29-34(32,33)21-13-14-22-20(16-21)12-15-23(30)27-22/h4-11,13-14,16,25,29H,3,12,15H2,1-2H3,(H,27,30)(H,28,31)