N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-18-7-6-8-19(2)24(18)30-17-23(27)25-16-15-20-11-13-22(14-12-20)31(28,29)26-21-9-4-3-5-10-21/h6-8,11-14,21,26H,3-5,9-10,15-17H2,1-2H3,(H,25,27)