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

Systemtic Name: (2-acetamido-2-oxidanylidene-ethyl) 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: (2-acetamido-2-oxo-ethyl) 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoic acid (2-acetamido-2-oxoethyl) ester IUPAC Name: (2-acetamido-2-oxoethyl) 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoic acid (2-acetamido-2-keto-ethyl) ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6S/c1-4-22(17-8-6-5-7-9-17)29(26,27)18-12-16(11-10-14(18)2)20(25)28-13-19(24)21-15(3)23/h5-12H,4,13H2,1-3H3,(H,21,23,24)