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

Systemtic Name: 2-[[5-(cyclopentylsulfamoyl)pyridin-2-yl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[5-(cyclopentylsulfamoyl)-2-pyridyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[5-(cyclopentylsulfamoyl)-2-pyridinyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[5-(cyclopentylsulfamoyl)pyridin-2-yl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[5-(cyclopentylsulfamoyl)-2-pyridyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=NC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=NC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C16H24N4O3S/c1-20(11-16(21)18-12-6-7-12)15-9-8-14(10-17-15)24(22,23)19-13-4-2-3-5-13/h8-10,12-13,19H,2-7,11H2,1H3,(H,18,21)