2-(4-tert-butylphenoxy)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-6-24(7-2)30(27,28)18-12-13-20(25)19(14-18)23-21(26)15-29-17-10-8-16(9-11-17)22(3,4)5/h8-14,25H,6-7,15H2,1-5H3,(H,23,26)