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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6S/c1-4-32-20-10-12-21(13-11-20)33-18(3)23(28)25-26-24(29)19-9-8-17(2)22(16-19)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)