4-[(2-cyclopentyloxypyridin-3-yl)methylsulfamoyl]benzamide

Systemtic Name: 4-[(2-cyclopentyloxypyridin-3-yl)methylsulfamoyl]benzamide Openeye Name: 4-[[2-(cyclopentoxy)-3-pyridyl]methylsulfamoyl]benzamide CAS Name: 4-[(2-cyclopentyloxy-3-pyridinyl)methylsulfamoyl]benzamide IUPAC Name: 4-[(2-cyclopentyloxypyridin-3-yl)methylsulfamoyl]benzamide Traditional Name: 4-[[2-(cyclopentoxy)-3-pyridyl]methylsulfamoyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H21N3O4S/c19-17(22)13-7-9-16(10-8-13)26(23,24)21-12-14-4-3-11-20-18(14)25-15-5-1-2-6-15/h3-4,7-11,15,21H,1-2,5-6,12H2,(H2,19,22)