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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenylacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H25N3O4S/c1-16-7-6-8-17(2)23(16)27-25(30)24(18-9-4-3-5-10-18)28-33(31,32)20-12-13-21-19(15-20)11-14-22(29)26-21/h3-10,12-13,15,24,28H,11,14H2,1-2H3,(H,26,29)(H,27,30)