2-[2-chloranyl-4-(cyclopentylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(cyclopentylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CN=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CN=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O4S/c20-17-10-16(28(25,26)23-15-5-1-2-6-15)7-8-18(17)27-13-19(24)22-12-14-4-3-9-21-11-14/h3-4,7-11,15,23H,1-2,5-6,12-13H2,(H,22,24)