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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-3-18(2)22-11-7-8-12-23(22)30-17-24(27)25-19-13-15-21(16-14-19)31(28,29)26-20-9-5-4-6-10-20/h7-8,11-16,18,20,26H,3-6,9-10,17H2,1-2H3,(H,25,27)