N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C21H26N2O5S/c1-27-18-9-11-19(12-10-18)28-15-21(24)22-16-7-13-20(14-8-16)29(25,26)23-17-5-3-2-4-6-17/h7-14,17,23H,2-6,15H2,1H3,(H,22,24)