2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2,4-dimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3)C

InChI

InChI=1S/C21H26N2O4S/c1-15-7-12-20(16(2)13-15)22-21(24)14-27-18-8-10-19(11-9-18)28(25,26)23-17-5-3-4-6-17/h7-13,17,23H,3-6,14H2,1-2H3,(H,22,24)