4-chloranyl-N'-[2-(4-ethylphenoxy)ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(4-ethylphenoxy)ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-ethylphenoxy)acetyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: 4-chloro-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-ethylphenoxy)acetyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: 4-chloro-N'-[2-(4-ethylphenoxy)acetyl]-3-piperidinosulfonyl-benzohydrazide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O5S/c1-2-16-6-9-18(10-7-16)31-15-21(27)24-25-22(28)17-8-11-19(23)20(14-17)32(29,30)26-12-4-3-5-13-26/h6-11,14H,2-5,12-13,15H2,1H3,(H,24,27)(H,25,28)