N'-[2-(4-ethoxyphenoxy)propanoyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-methyl-5-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-2-methyl-5-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-methyl-5-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-methyl-5-piperidinosulfonyl-benzohydrazide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6S/c1-4-32-19-9-11-20(12-10-19)33-18(3)23(28)25-26-24(29)22-16-21(13-8-17(22)2)34(30,31)27-14-6-5-7-15-27/h8-13,16,18H,4-7,14-15H2,1-3H3,(H,25,28)(H,26,29)