(3S)-4-(2-methylphenyl)carbonyl-3-(2-methylpropyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3S)-4-(2-methylphenyl)carbonyl-3-(2-methylpropyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-3-isobutyl-4-(2-methylbenzoyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-[(2-methylphenyl)-oxomethyl]-3-(2-methylpropyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-4-(2-methylbenzoyl)-3-(2-methylpropyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-3-isobutyl-7-mesyl-4-o-toluoyl-1,3-dihydroquinoxalin-2-one Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(C(=O)NC3=C2C=CC(=C3)S(=O)(=O)C)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2[C@H](C(=O)NC3=C2C=CC(=C3)S(=O)(=O)C)CC(C)C

InChI

InChI=1S/C21H24N2O4S/c1-13(2)11-19-20(24)22-17-12-15(28(4,26)27)9-10-18(17)23(19)21(25)16-8-6-5-7-14(16)3/h5-10,12-13,19H,11H2,1-4H3,(H,22,24)/t19-/m0/s1