N-(4-methylphenyl)-N-[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butan-2-yl]methanesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butan-2-yl]methanesulfonamide Openeye Name: N-[1-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-N-[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)butan-2-yl]methanesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)butan-2-yl]methanesulfonamide Traditional Name: N-[1-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CC(=O)NC2=CC=CC=C21)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CC(=O)NC2=CC=CC=C21)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-4-17(23(28(3,26)27)15-11-9-14(2)10-12-15)20(25)22-13-19(24)21-16-7-5-6-8-18(16)22/h5-12,17H,4,13H2,1-3H3,(H,21,24)