(2R)-2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2R)-2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]-4-(methylthio)butyrate Formula: C18H20NO6S2- MolecularWeight: 410.4845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)N[C@H](CCSC)C(=O)[O-]

InChI

InChI=1S/C18H21NO6S2/c1-24-16-5-3-4-6-17(16)25-13-7-9-14(10-8-13)27(22,23)19-15(18(20)21)11-12-26-2/h3-10,15,19H,11-12H2,1-2H3,(H,20,21)/p-1/t15-/m1/s1