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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3-hydroxy-2-pyridyl)benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C17H19N3O4S/c21-15-9-4-10-18-16(15)19-17(22)12-5-3-8-14(11-12)25(23,24)20-13-6-1-2-7-13/h3-5,8-11,13,20-21H,1-2,6-7H2,(H,18,19,22)