2-[[5-(cyclopentylsulfamoyl)pyridin-2-yl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[5-(cyclopentylsulfamoyl)pyridin-2-yl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[5-(cyclopentylsulfamoyl)-2-pyridyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[5-(cyclopentylsulfamoyl)-2-pyridinyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[5-(cyclopentylsulfamoyl)pyridin-2-yl]-methylamino]-N-methylacetamide Traditional Name: 2-[[5-(cyclopentylsulfamoyl)-2-pyridyl]-methyl-amino]-N-methyl-acetamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C1=NC=C(C=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CNC(=O)CN(C)C1=NC=C(C=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C14H22N4O3S/c1-15-14(19)10-18(2)13-8-7-12(9-16-13)22(20,21)17-11-5-3-4-6-11/h7-9,11,17H,3-6,10H2,1-2H3,(H,15,19)