[4-[[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]carbamoyl]phenyl]methyl ethanoate

Systemtic Name: [4-[[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]carbamoyl]phenyl]methyl ethanoate Openeye Name: [4-[[5-(diethylsulfamoyl)-2-morpholino-phenyl]carbamoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[[5-(diethylsulfamoyl)-2-(4-morpholinyl)anilino]-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]carbamoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[[5-(diethylsulfamoyl)-2-morpholino-phenyl]carbamoyl]benzyl] ester Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)COC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)COC(=O)C

InChI

InChI=1S/C24H31N3O6S/c1-4-27(5-2)34(30,31)21-10-11-23(26-12-14-32-15-13-26)22(16-21)25-24(29)20-8-6-19(7-9-20)17-33-18(3)28/h6-11,16H,4-5,12-15,17H2,1-3H3,(H,25,29)