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

Systemtic Name: (3S)-4-ethanoyl-7-methylsulfonyl-3-(phenylmethyl)-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-4-acetyl-3-benzyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-acetyl-7-methylsulfonyl-3-(phenylmethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-4-acetyl-3-benzyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-4-acetyl-3-benzyl-7-mesyl-1,3-dihydroquinoxalin-2-one Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1[C@H](C(=O)NC2=C1C=CC(=C2)S(=O)(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c1-12(21)20-16-9-8-14(25(2,23)24)11-15(16)19-18(22)17(20)10-13-6-4-3-5-7-13/h3-9,11,17H,10H2,1-2H3,(H,19,22)/t17-/m0/s1