2-(2-butan-2-ylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-(2-sec-butylphenoxy)acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H32N2O4S/c1-5-18(4)21-10-8-9-11-22(21)29-17-23(26)24-16-19-12-14-20(15-13-19)30(27,28)25(6-2)7-3/h8-15,18H,5-7,16-17H2,1-4H3,(H,24,26)