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

Systemtic Name: (3S)-4-cyclohexylcarbonyl-3-(2-methylpropyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-4-(cyclohexanecarbonyl)-3-isobutyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-[cyclohexyl(oxo)methyl]-3-(2-methylpropyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-4-(cyclohexanecarbonyl)-3-(2-methylpropyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-4-(cyclohexanecarbonyl)-3-isobutyl-7-mesyl-1,3-dihydroquinoxalin-2-one Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)C[C@H]1C(=O)NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)S(=O)(=O)C

InChI

InChI=1S/C20H28N2O4S/c1-13(2)11-18-19(23)21-16-12-15(27(3,25)26)9-10-17(16)22(18)20(24)14-7-5-4-6-8-14/h9-10,12-14,18H,4-8,11H2,1-3H3,(H,21,23)/t18-/m0/s1