4-chloranyl-N-(6-methoxypyridin-3-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(6-methoxypyridin-3-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(6-methoxy-3-pyridyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(6-methoxy-3-pyridinyl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(6-methoxypyridin-3-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(6-methoxy-3-pyridyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C18H20ClN3O5S/c1-26-17-7-5-13(10-20-17)22-18(23)12-4-6-15(19)16(9-12)28(24,25)21-11-14-3-2-8-27-14/h4-7,9-10,14,21H,2-3,8,11H2,1H3,(H,22,23)