2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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