N-(3,4-dimethylphenyl)-N-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]methanesulfonamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N([C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C)C

InChI

InChI=1S/C20H23N3O4S/c1-13-9-10-16(11-14(13)2)23(28(4,26)27)15(3)20(25)22-12-19(24)21-17-7-5-6-8-18(17)22/h5-11,15H,12H2,1-4H3,(H,21,24)/t15-/m1/s1