2-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-oxazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-5-methyl-4-oxazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-5-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-oxazole-4-carboxamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)C)OCC

InChI

InChI=1S/C23H26ClN3O5S/c1-5-27(6-2)33(29,30)20-14-18(12-13-19(20)31-7-3)25-22(28)21-15(4)32-23(26-21)16-8-10-17(24)11-9-16/h8-14H,5-7H2,1-4H3,(H,25,28)