N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-(2-furylmethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5-(2-furanylmethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-(2-furfurylsulfamoyl)-2-methyl-benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H27N3O5S/c1-17-10-11-21(33(29,30)27-16-20-9-5-13-31-20)14-22(17)23(28)26-15-18-6-4-12-25-24(18)32-19-7-2-3-8-19/h4-6,9-14,19,27H,2-3,7-8,15-16H2,1H3,(H,26,28)