N'-[2-(2-phenylphenoxy)ethanoyl]-1-(phenylsulfonyl)piperidine-3-carbohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-1-(phenylsulfonyl)piperidine-3-carbohydrazide Openeye Name: 1-(benzenesulfonyl)-N'-[2-(2-phenylphenoxy)acetyl]piperidine-3-carbohydrazide CAS Name: 1-(benzenesulfonyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-piperidinecarbohydrazide IUPAC Name: 1-(benzenesulfonyl)-N'-[2-(2-phenylphenoxy)acetyl]piperidine-3-carbohydrazide Traditional Name: 1-besyl-N'-[2-(2-phenylphenoxy)acetyl]nipecotohydrazide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5S/c30-25(19-34-24-16-8-7-15-23(24)20-10-3-1-4-11-20)27-28-26(31)21-12-9-17-29(18-21)35(32,33)22-13-5-2-6-14-22/h1-8,10-11,13-16,21H,9,12,17-19H2,(H,27,30)(H,28,31)