N-cyclopropyl-2-oxidanylidene-2-[2-(1-pyridin-3-ylsulfonylpiperidin-4-yl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(1-pyridin-3-ylsulfonylpiperidin-4-yl)carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[1-(3-pyridylsulfonyl)piperidine-4-carbonyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(1-pyridin-3-ylsulfonylpiperidine-4-carbonyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[1-(3-pyridylsulfonyl)isonipecotoyl]hydrazino]acetamide Formula: C16H21N5O5S MolecularWeight: 395.43344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H21N5O5S/c22-14(19-20-16(24)15(23)18-12-3-4-12)11-5-8-21(9-6-11)27(25,26)13-2-1-7-17-10-13/h1-2,7,10-12H,3-6,8-9H2,(H,18,23)(H,19,22)(H,20,24)