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

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c29-26(27-21-10-12-23(13-11-21)32-18-20-6-2-1-3-7-20)19-33-24-14-16-25(17-15-24)34(30,31)28-22-8-4-5-9-22/h1-3,6-7,10-17,22,28H,4-5,8-9,18-19H2,(H,27,29)