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

Systemtic Name: (3S)-4-cyclohexylcarbonyl-7-methylsulfonyl-3-(phenylmethyl)-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-3-benzyl-4-(cyclohexanecarbonyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-[cyclohexyl(oxo)methyl]-7-methylsulfonyl-3-(phenylmethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-3-benzyl-4-(cyclohexanecarbonyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-3-benzyl-4-(cyclohexanecarbonyl)-7-mesyl-1,3-dihydroquinoxalin-2-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(C(C(=O)N2)CC3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N([C@H](C(=O)N2)CC3=CC=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H26N2O4S/c1-30(28,29)18-12-13-20-19(15-18)24-22(26)21(14-16-8-4-2-5-9-16)25(20)23(27)17-10-6-3-7-11-17/h2,4-5,8-9,12-13,15,17,21H,3,6-7,10-11,14H2,1H3,(H,24,26)/t21-/m0/s1