N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide Openeye Name: N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide CAS Name: N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide IUPAC Name: N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-N-mesityl-methanesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C)C

InChI

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