2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-23(15-17-7-3-2-4-8-17)21(24)16-27-19-11-13-20(14-12-19)28(25,26)22-18-9-5-6-10-18/h2-4,7-8,11-14,18,22H,5-6,9-10,15-16H2,1H3