(3S)-7-methylsulfonyl-4-(2-phenylethanoyl)-3-(phenylmethyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3S)-7-methylsulfonyl-4-(2-phenylethanoyl)-3-(phenylmethyl)-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-3-benzyl-7-methylsulfonyl-4-(2-phenylacetyl)-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-7-methylsulfonyl-4-(1-oxo-2-phenylethyl)-3-(phenylmethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-3-benzyl-7-methylsulfonyl-4-(2-phenylacetyl)-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-3-benzyl-7-mesyl-4-(2-phenylacetyl)-1,3-dihydroquinoxalin-2-one Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(C(C(=O)N2)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N([C@H](C(=O)N2)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-31(29,30)19-12-13-21-20(16-19)25-24(28)22(14-17-8-4-2-5-9-17)26(21)23(27)15-18-10-6-3-7-11-18/h2-13,16,22H,14-15H2,1H3,(H,25,28)/t22-/m0/s1