N'-[2-(4-ethylphenoxy)ethanoyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(5-morpholinosulfonyl-2-thienyl)acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(5-morpholinosulfonyl-2-thienyl)acetohydrazide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O6S2/c1-2-15-3-5-16(6-4-15)29-14-19(25)22-21-18(24)13-17-7-8-20(30-17)31(26,27)23-9-11-28-12-10-23/h3-8H,2,9-14H2,1H3,(H,21,24)(H,22,25)