N'-[2-(4-ethoxyphenoxy)propanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-piperidinosulfonyl-benzohydrazide 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)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O6S/c1-3-31-19-10-12-20(13-11-19)32-17(2)22(27)24-25-23(28)18-8-7-9-21(16-18)33(29,30)26-14-5-4-6-15-26/h7-13,16-17H,3-6,14-15H2,1-2H3,(H,24,27)(H,25,28)