2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-cyclopentyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

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