[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C17H26N2O7S MolecularWeight: 402.46254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)OC

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)OC

InChI

InChI=1S/C17H26N2O7S/c1-6-13(7-2)18-16(20)11-26-17(21)12-8-9-14(24-4)15(10-12)27(22,23)19(3)25-5/h8-10,13H,6-7,11H2,1-5H3,(H,18,20)