2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-p-phenetyl-acetamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-2-29-18-10-8-16(9-11-18)24-22(26)15-30-21-13-12-19(14-20(21)23)31(27,28)25-17-6-4-3-5-7-17/h8-14,17,25H,2-7,15H2,1H3,(H,24,26)