2-(4-chloranylphenoxy)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]acetamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c23-18-8-10-20(11-9-18)29-16-22(26)24-15-14-17-6-12-21(13-7-17)30(27,28)25-19-4-2-1-3-5-19/h6-13,19,25H,1-5,14-16H2,(H,24,26)