methyl (2R)-2-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2R)-2-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]-4-(methylthio)butyric acid methyl ester Formula: C17H24N2O6S2 MolecularWeight: 416.51226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CCSC)C(=O)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H](CCSC)C(=O)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C17H24N2O6S2/c1-24-14-7-4-11(10-15(14)27(22,23)19-12-5-6-12)16(20)18-13(8-9-26-3)17(21)25-2/h4,7,10,12-13,19H,5-6,8-9H2,1-3H3,(H,18,20)/t13-/m1/s1