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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N,2-diphenyl-ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N,2-diphenyl-acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N,2-diphenylacetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N,2-diphenylacetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N,2-diphenyl-acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c27-21-14-11-17-15-19(12-13-20(17)25-21)31(29,30)26-22(16-7-3-1-4-8-16)23(28)24-18-9-5-2-6-10-18/h1-10,12-13,15,22,26H,11,14H2,(H,24,28)(H,25,27)