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

Systemtic Name: N-(4-bromophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4S/c20-14-5-7-15(8-6-14)21-19(23)13-26-17-9-11-18(12-10-17)27(24,25)22-16-3-1-2-4-16/h5-12,16,22H,1-4,13H2,(H,21,23)