(2S)-2-[[4-(dimethylsulfamoyl)thiophen-2-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[[4-(dimethylsulfamoyl)thiophen-2-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[4-(dimethylsulfamoyl)thiophene-2-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[4-(dimethylsulfamoyl)-2-thiophenyl]-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[4-(dimethylsulfamoyl)thiophene-2-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[4-(dimethylsulfamoyl)thiophene-2-carbonyl]amino]-2-phenyl-acetate Formula: C15H15N2O5S2- MolecularWeight: 367.42

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CSC(=C1)C(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CSC(=C1)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H16N2O5S2/c1-17(2)24(21,22)11-8-12(23-9-11)14(18)16-13(15(19)20)10-6-4-3-5-7-10/h3-9,13H,1-2H3,(H,16,18)(H,19,20)/p-1/t13-/m0/s1