[4-[[4-(diethylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(diethylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(diethylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(diethylsulfamoyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(diethylsulfamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(diethylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-21(5-2)27(24,25)18-12-8-16(9-13-18)20-19(23)15-6-10-17(11-7-15)26-14(3)22/h6-13H,4-5H2,1-3H3,(H,20,23)