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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-16-8-7-9-17(2)22(16)29-18(3)23(26)24-19-12-14-21(15-13-19)30(27,28)25-20-10-5-4-6-11-20/h7-9,12-15,18,20,25H,4-6,10-11H2,1-3H3,(H,24,26)