2-[(1-pyridin-3-ylsulfonylpiperidin-4-yl)carbonylamino]propanediamide

Systemtic Name: 2-[(1-pyridin-3-ylsulfonylpiperidin-4-yl)carbonylamino]propanediamide Openeye Name: 2-[[1-(3-pyridylsulfonyl)piperidine-4-carbonyl]amino]propanediamide CAS Name: 2-[[oxo-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methyl]amino]propanediamide IUPAC Name: 2-[(1-pyridin-3-ylsulfonylpiperidine-4-carbonyl)amino]propanediamide Traditional Name: 2-[[1-(3-pyridylsulfonyl)isonipecotoyl]amino]malonamide Formula: C14H19N5O5S MolecularWeight: 369.39616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(C(=O)N)C(=O)N)S(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

C1CN(CCC1C(=O)NC(C(=O)N)C(=O)N)S(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H19N5O5S/c15-12(20)11(13(16)21)18-14(22)9-3-6-19(7-4-9)25(23,24)10-2-1-5-17-8-10/h1-2,5,8-9,11H,3-4,6-7H2,(H2,15,20)(H2,16,21)(H,18,22)