(2R)-2-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2R)-2-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-4-(methylthio)butyrate Formula: C19H27N2O5S2- MolecularWeight: 427.55808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(CCSC)C(=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](CCSC)C(=O)[O-]

InChI

InChI=1S/C19H28N2O5S2/c1-21(15-8-4-3-5-9-15)28(25,26)16-10-6-7-14(13-16)18(22)20-17(19(23)24)11-12-27-2/h6-7,10,13,15,17H,3-5,8-9,11-12H2,1-2H3,(H,20,22)(H,23,24)/p-1/t17-/m1/s1