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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-16(29-20-12-10-19(28-2)11-13-20)22(25)23-17-8-14-21(15-9-17)30(26,27)24-18-6-4-3-5-7-18/h8-16,18,24H,3-7H2,1-2H3,(H,23,25)