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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenylacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenylacetamide Traditional Name: N-(3,4-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=C(C=C1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)C

Isomeric SMILES

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

InChI

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