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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-16-9-14-22(17(2)15-16)29-18(3)23(26)24-19-10-12-21(13-11-19)30(27,28)25-20-7-5-4-6-8-20/h9-15,18,20,25H,4-8H2,1-3H3,(H,24,26)