1-(4-chlorophenyl)sulfonyl-N-(6-methoxypyridin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(6-methoxypyridin-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(6-methoxy-3-pyridyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(6-methoxy-3-pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(6-methoxypyridin-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(6-methoxy-3-pyridyl)cyclopentanecarboxamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-25-16-9-6-14(12-20-16)21-17(22)18(10-2-3-11-18)26(23,24)15-7-4-13(19)5-8-15/h4-9,12H,2-3,10-11H2,1H3,(H,21,22)