[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-(isobutylamino)-1-methyl-2-oxo-ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylpropylamino)-1-oxopropan-2-yl] 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H24N2O6S MolecularWeight: 372.43656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O6S/c1-11(2)10-17-15(19)12(3)24-16(20)13-7-6-8-14(9-13)25(21,22)18(4)23-5/h6-9,11-12H,10H2,1-5H3,(H,17,19)