N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-ethylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

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