N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-16-6-5-9-19(14-16)27-15-21(24)22-17-10-12-20(13-11-17)28(25,26)23-18-7-3-2-4-8-18/h5-6,9-14,18,23H,2-4,7-8,15H2,1H3,(H,22,24)