N-(3-chlorophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c20-14-4-3-7-16(12-14)21-19(23)13-26-17-8-10-18(11-9-17)27(24,25)22-15-5-1-2-6-15/h3-4,7-12,15,22H,1-2,5-6,13H2,(H,21,23)