[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoic acid [2-keto-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=C(C=CC(=C2)C(=O)OCC(=O)NC(=O)NC)C

Isomeric SMILES

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

InChI

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