[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[ethyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 4-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 4-[ethyl(phenyl)sulfamoyl]benzoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 4-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-[ethyl(phenyl)sulfamoyl]benzoic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-4-23(16-8-6-5-7-9-16)30(27,28)17-12-10-15(11-13-17)19(25)29-14(2)18(24)22-20(26)21-3/h5-14H,4H2,1-3H3,(H2,21,22,24,26)