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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]butanamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C26H36N2O4S MolecularWeight: 472.64004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C26H36N2O4S/c1-4-19(3)23-13-9-10-14-25(23)32-24(5-2)26(29)27-20-15-17-22(18-16-20)33(30,31)28-21-11-7-6-8-12-21/h9-10,13-19,21,24,28H,4-8,11-12H2,1-3H3,(H,27,29)