N-pentan-2-yl-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-pentan-2-yl-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-(1-methylbutyl)-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-pentan-2-yl-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-pentan-2-yl-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-(1-methylbutyl)-3-(3-pyridylsulfonylamino)propionamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCNS(=O)(=O)C1=CN=CC=C1

Isomeric SMILES

CCCC(C)NC(=O)CCNS(=O)(=O)C1=CN=CC=C1

InChI

InChI=1S/C13H21N3O3S/c1-3-5-11(2)16-13(17)7-9-15-20(18,19)12-6-4-8-14-10-12/h4,6,8,10-11,15H,3,5,7,9H2,1-2H3,(H,16,17)