2-(2-tert-butyl-4-methoxy-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C24H34N2O6S MolecularWeight: 478.60156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O6S/c1-8-26(9-2)33(28,29)18-11-13-22(31-7)20(15-18)25-23(27)16-32-21-12-10-17(30-6)14-19(21)24(3,4)5/h10-15H,8-9,16H2,1-7H3,(H,25,27)