N-[3-(cyclopentylcarbonylsulfamoyl)pyridin-4-yl]cyclopentanecarboxamide

Systemtic Name: N-[3-(cyclopentylcarbonylsulfamoyl)pyridin-4-yl]cyclopentanecarboxamide Openeye Name: N-[3-(cyclopentanecarbonylsulfamoyl)-4-pyridyl]cyclopentanecarboxamide CAS Name: N-[3-[[cyclopentyl(oxo)methyl]sulfamoyl]-4-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[3-(cyclopentanecarbonylsulfamoyl)pyridin-4-yl]cyclopentanecarboxamide Traditional Name: N-[3-(cyclopentanecarbonylsulfamoyl)-4-pyridyl]cyclopentanecarboxamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)C3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)C3CCCC3

InChI

InChI=1S/C17H23N3O4S/c21-16(12-5-1-2-6-12)19-14-9-10-18-11-15(14)25(23,24)20-17(22)13-7-3-4-8-13/h9-13H,1-8H2,(H,20,22)(H,18,19,21)