N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-cyclopentyl-acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-cyclopentylacetamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-cyclopentylacetamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-cyclopentyl-acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

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