[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylamino)-1-oxopropan-2-yl] 3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(C)(C)C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5S/c1-15(19(24)22-21(2,3)4)28-20(25)16-10-9-13-18(14-16)29(26,27)23(5)17-11-7-6-8-12-17/h6-15H,1-5H3,(H,22,24)