2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H27ClN2O4S/c1-15-12-19(13-16(2)22(15)23)29-14-21(26)24-17-8-10-20(11-9-17)30(27,28)25-18-6-4-3-5-7-18/h8-13,18,25H,3-7,14H2,1-2H3,(H,24,26)