5-[(5-chloranylpyridin-2-yl)sulfamoyl]-N-cyclopentyl-2-methoxy-benzamide

Systemtic Name: 5-[(5-chloranylpyridin-2-yl)sulfamoyl]-N-cyclopentyl-2-methoxy-benzamide Openeye Name: 5-[(5-chloro-2-pyridyl)sulfamoyl]-N-cyclopentyl-2-methoxy-benzamide CAS Name: 5-[(5-chloro-2-pyridinyl)sulfamoyl]-N-cyclopentyl-2-methoxybenzamide IUPAC Name: 5-[(5-chloropyridin-2-yl)sulfamoyl]-N-cyclopentyl-2-methoxybenzamide Traditional Name: 5-[(5-chloro-2-pyridyl)sulfamoyl]-N-cyclopentyl-2-methoxy-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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