2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-ethylphenyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-2-16-7-3-6-10-20(16)22-21(24)15-27-18-11-13-19(14-12-18)28(25,26)23-17-8-4-5-9-17/h3,6-7,10-14,17,23H,2,4-5,8-9,15H2,1H3,(H,22,24)