[1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(diethylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(diethylsulfamoyl)-2-methyl-benzoate Openeye Name: [2-(2-acetylanilino)-1-methyl-2-oxo-ethyl] 5-(diethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(diethylsulfamoyl)-2-methylbenzoic acid [1-(2-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylanilino)-1-oxopropan-2-yl] 5-(diethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(diethylsulfamoyl)-2-methyl-benzoic acid [2-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OC(C)C(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OC(C)C(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C23H28N2O6S/c1-6-25(7-2)32(29,30)18-13-12-15(3)20(14-18)23(28)31-17(5)22(27)24-21-11-9-8-10-19(21)16(4)26/h8-14,17H,6-7H2,1-5H3,(H,24,27)