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

Systemtic Name: (3S)-7-methylsulfonyl-4-(2-phenylethanoyl)-3-propan-2-yl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-3-isopropyl-7-methylsulfonyl-4-(2-phenylacetyl)-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-7-methylsulfonyl-4-(1-oxo-2-phenylethyl)-3-propan-2-yl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-7-methylsulfonyl-4-(2-phenylacetyl)-3-propan-2-yl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-3-isopropyl-7-mesyl-4-(2-phenylacetyl)-1,3-dihydroquinoxalin-2-one Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(N1C(=O)CC3=CC=CC=C3)C=CC(=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)[C@H]1C(=O)NC2=C(N1C(=O)CC3=CC=CC=C3)C=CC(=C2)S(=O)(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-13(2)19-20(24)21-16-12-15(27(3,25)26)9-10-17(16)22(19)18(23)11-14-7-5-4-6-8-14/h4-10,12-13,19H,11H2,1-3H3,(H,21,24)/t19-/m0/s1