[4-[[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[5-(diethylsulfamoyl)-2-(4-methylphenoxy)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]carbamoyl]phenyl] ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C26H28N2O6S/c1-5-28(6-2)35(31,32)23-15-16-25(34-22-11-7-18(3)8-12-22)24(17-23)27-26(30)20-9-13-21(14-10-20)33-19(4)29/h7-17H,5-6H2,1-4H3,(H,27,30)