3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3-hydroxypyridin-2-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O5S/c1-26-15-9-8-12(18(23)20-17-14(22)7-4-10-19-17)11-16(15)27(24,25)21-13-5-2-3-6-13/h4,7-11,13,21-22H,2-3,5-6H2,1H3,(H,19,20,23)