2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(m-tolyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

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