N-(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(2-keto-6-methyl-4-phenyl-1H-quinolin-3-yl)acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)NC(=O)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)NC(=O)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-16-12-13-20-19(14-16)22(17-8-4-2-5-9-17)23(24(29)26-20)27-21(28)15-25-32(30,31)18-10-6-3-7-11-18/h2-14,25H,15H2,1H3,(H,26,29)(H,27,28)