N-[4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butyl]-N-phenyl-methanesulfonamide Openeye Name: N-[4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butyl]-N-phenyl-methanesulfonamide CAS Name: N-[4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butyl]-N-phenylmethanesulfonamide IUPAC Name: N-[4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-keto-4-(3-keto-2,4-dihydroquinoxalin-1-yl)butyl]-N-phenyl-methanesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)N1CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)N1CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c1-27(25,26)22(15-8-3-2-4-9-15)13-7-12-19(24)21-14-18(23)20-16-10-5-6-11-17(16)21/h2-6,8-11H,7,12-14H2,1H3,(H,20,23)