[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(thiophen-2-ylmethylsulfamoyl)benzoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(thiophen-2-ylmethylsulfamoyl)benzoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-(2-thienylmethylsulfamoyl)benzoate CAS Name: 3-(thiophen-2-ylmethylsulfamoyl)benzoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3-(thiophen-2-ylmethylsulfamoyl)benzoate Traditional Name: 3-(2-thenylsulfamoyl)benzoic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2

InChI

InChI=1S/C17H20N2O5S2/c1-3-18-16(20)12(2)24-17(21)13-6-4-8-15(10-13)26(22,23)19-11-14-7-5-9-25-14/h4-10,12,19H,3,11H2,1-2H3,(H,18,20)/t12-/m0/s1