(2R)-N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: (2R)-N-cyclohexyl-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2R)-N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: (2R)-N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: (2R)-N-cyclohexyl-4-(methylthio)-2-(tosylamino)butyramide Formula: C18H28N2O3S2 MolecularWeight: 384.55652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCSC)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H28N2O3S2/c1-14-8-10-16(11-9-14)25(22,23)20-17(12-13-24-2)18(21)19-15-6-4-3-5-7-15/h8-11,15,17,20H,3-7,12-13H2,1-2H3,(H,19,21)/t17-/m1/s1