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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenylacetamide Traditional Name: N-benzyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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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)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c28-22-14-11-19-15-20(12-13-21(19)26-22)32(30,31)27-23(18-9-5-2-6-10-18)24(29)25-16-17-7-3-1-4-8-17/h1-10,12-13,15,23,27H,11,14,16H2,(H,25,29)(H,26,28)