N'-[2-(4-ethoxyphenoxy)propanoyl]-1-(phenylsulfonyl)piperidine-4-carbohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-1-(phenylsulfonyl)piperidine-4-carbohydrazide Openeye Name: 1-(benzenesulfonyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]piperidine-4-carbohydrazide CAS Name: 1-(benzenesulfonyl)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(benzenesulfonyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]piperidine-4-carbohydrazide Traditional Name: 1-besyl-N'-[2-(4-ethoxyphenoxy)propanoyl]isonipecotohydrazide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O6S/c1-3-31-19-9-11-20(12-10-19)32-17(2)22(27)24-25-23(28)18-13-15-26(16-14-18)33(29,30)21-7-5-4-6-8-21/h4-12,17-18H,3,13-16H2,1-2H3,(H,24,27)(H,25,28)