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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(methylsulfamoyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C19H23N3O4S/c1-20-27(24,25)17-10-8-14(9-11-17)18(23)22-13-15-5-4-12-21-19(15)26-16-6-2-3-7-16/h4-5,8-12,16,20H,2-3,6-7,13H2,1H3,(H,22,23)