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

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c23-20(21-14-16-6-2-1-3-7-16)15-26-18-10-12-19(13-11-18)27(24,25)22-17-8-4-5-9-17/h1-3,6-7,10-13,17,22H,4-5,8-9,14-15H2,(H,21,23)