[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H22N2O7S MolecularWeight: 374.40938

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O7S/c1-6-16-14(18)10(2)24-15(19)11-7-8-12(22-4)13(9-11)25(20,21)17(3)23-5/h7-10H,6H2,1-5H3,(H,16,18)/t10-/m0/s1