N'-[2-(2-phenylphenoxy)ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-3-piperidinosulfonyl-benzohydrazide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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