2-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonyl-methyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonyl-methyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(2-amino-5-bromo-3-pyridyl)sulfonyl-methyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(2-amino-5-bromo-3-pyridinyl)sulfonyl-methylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(2-amino-5-bromopyridin-3-yl)sulfonyl-methylamino]-N-cyclopentylacetamide Traditional Name: 2-[(2-amino-5-bromo-3-pyridyl)sulfonyl-methyl-amino]-N-cyclopentyl-acetamide Formula: C13H19BrN4O3S MolecularWeight: 391.28396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCC1)S(=O)(=O)C2=CC(=CN=C2N)Br

Isomeric SMILES

CN(CC(=O)NC1CCCC1)S(=O)(=O)C2=CC(=CN=C2N)Br

InChI

InChI=1S/C13H19BrN4O3S/c1-18(8-12(19)17-10-4-2-3-5-10)22(20,21)11-6-9(14)7-16-13(11)15/h6-7,10H,2-5,8H2,1H3,(H2,15,16)(H,17,19)