N-[1-(hydroxymethyl)cyclopentyl]-2-(pyridin-3-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(hydroxymethyl)cyclopentyl]-2-(pyridin-3-ylsulfamoyl)benzamide Openeye Name: N-[1-(hydroxymethyl)cyclopentyl]-2-(3-pyridylsulfamoyl)benzamide CAS Name: N-[1-(hydroxymethyl)cyclopentyl]-2-(3-pyridinylsulfamoyl)benzamide IUPAC Name: N-[1-(hydroxymethyl)cyclopentyl]-2-(pyridin-3-ylsulfamoyl)benzamide Traditional Name: N-(1-methylolcyclopentyl)-2-(3-pyridylsulfamoyl)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NC(=O)C2=CC=CC=C2S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)(CO)NC(=O)C2=CC=CC=C2S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H21N3O4S/c22-13-18(9-3-4-10-18)20-17(23)15-7-1-2-8-16(15)26(24,25)21-14-6-5-11-19-12-14/h1-2,5-8,11-12,21-22H,3-4,9-10,13H2,(H,20,23)