N-(5-chloranylpyridin-2-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H20ClN3O4S/c1-26-15-8-6-12(18(23)21-17-9-7-13(19)11-20-17)10-16(15)27(24,25)22-14-4-2-3-5-14/h6-11,14,22H,2-5H2,1H3,(H,20,21,23)