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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C24H27N3O4S2/c28-23(26-17-19-5-3-14-25-24(19)31-20-6-1-2-7-20)18-9-11-22(12-10-18)33(29,30)27-15-13-21-8-4-16-32-21/h3-5,8-12,14,16,20,27H,1-2,6-7,13,15,17H2,(H,26,28)