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

Systemtic Name: (3S)-4-ethanoyl-7-methylsulfonyl-3-propan-2-yl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-4-acetyl-3-isopropyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-acetyl-7-methylsulfonyl-3-propan-2-yl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-4-acetyl-7-methylsulfonyl-3-propan-2-yl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-4-acetyl-3-isopropyl-7-mesyl-1,3-dihydroquinoxalin-2-one Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4S/c1-8(2)13-14(18)15-11-7-10(21(4,19)20)5-6-12(11)16(13)9(3)17/h5-8,13H,1-4H3,(H,15,18)/t13-/m0/s1