N-[2-[2-(3-methylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[2-(3-methylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(3-methylsulfonylbenzoyl)hydrazino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[(3-methylsulfonylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[2-(3-methylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[N'-(3-mesylbenzoyl)hydrazino]ethyl]cyclopentanecarboxamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C16H21N3O5S/c1-25(23,24)13-8-4-7-12(9-13)16(22)19-18-14(20)10-17-15(21)11-5-2-3-6-11/h4,7-9,11H,2-3,5-6,10H2,1H3,(H,17,21)(H,18,20)(H,19,22)