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

Systemtic Name: (3S)-4-[2-(2-chlorophenyl)ethanoyl]-7-methylsulfonyl-3-propan-2-yl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-4-[2-(2-chlorophenyl)acetyl]-3-isopropyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-[2-(2-chlorophenyl)-1-oxoethyl]-7-methylsulfonyl-3-propan-2-yl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-4-[2-(2-chlorophenyl)acetyl]-7-methylsulfonyl-3-propan-2-yl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-4-[2-(2-chlorophenyl)acetyl]-3-isopropyl-7-mesyl-1,3-dihydroquinoxalin-2-one Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(N1C(=O)CC3=CC=CC=C3Cl)C=CC(=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)[C@H]1C(=O)NC2=C(N1C(=O)CC3=CC=CC=C3Cl)C=CC(=C2)S(=O)(=O)C

InChI

InChI=1S/C20H21ClN2O4S/c1-12(2)19-20(25)22-16-11-14(28(3,26)27)8-9-17(16)23(19)18(24)10-13-6-4-5-7-15(13)21/h4-9,11-12,19H,10H2,1-3H3,(H,22,25)/t19-/m0/s1