N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-[(2-methyl-1-piperidyl)sulfonyl]benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-[(2-methyl-1-piperidinyl)sulfonyl]benzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(2-methylpiperidin-1-yl)sulfonylbenzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(2-methylpiperidino)sulfonyl-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)S(=O)(=O)N3CCCCC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C

InChI

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