2-[(2S)-1-(4-methylphenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2S)-1-(4-methylphenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2S)-3-oxo-1-(p-tolylsulfonyl)-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide CAS Name: 2-[(2S)-1-(4-methylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide IUPAC Name: 2-[(2S)-1-(4-methylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide Traditional Name: 2-[(2S)-3-keto-1-tosyl-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-16-11-13-18(14-12-16)31(29,30)26-20-10-6-5-9-19(20)25-23(28)21(26)15-22(27)24-17-7-3-2-4-8-17/h2-14,21H,15H2,1H3,(H,24,27)(H,25,28)/t21-/m0/s1