N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)OC)C=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)OC)C=O)C

InChI

InChI=1S/C21H26N2O6S/c1-5-23(6-2)30(26,27)20-12-17(8-7-15(20)3)22-21(25)14-29-19-10-9-18(28-4)11-16(19)13-24/h7-13H,5-6,14H2,1-4H3,(H,22,25)