2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(isopropylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(isopropylsulfamoyl)phenyl]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H30N2O4S/c1-6-22(4,5)17-7-11-19(12-8-17)28-15-21(25)23-18-9-13-20(14-10-18)29(26,27)24-16(2)3/h7-14,16,24H,6,15H2,1-5H3,(H,23,25)