N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-isopropylphenoxy)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-17(2)21-10-6-7-11-22(21)29-16-23(26)24-18-12-14-20(15-13-18)30(27,28)25-19-8-4-3-5-9-19/h6-7,10-15,17,19,25H,3-5,8-9,16H2,1-2H3,(H,24,26)