2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-cyclopentyl-acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3CCCC3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3CCCC3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-15(16-7-3-2-4-8-16)24-29(26,27)18-11-12-20(19(22)13-18)28-14-21(25)23-17-9-5-6-10-17/h2-4,7-8,11-13,15,17,24H,5-6,9-10,14H2,1H3,(H,23,25)