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

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanehydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]-2-(5-morpholinosulfonyl-2-thienyl)acetohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetohydrazide Traditional Name: N'-[2-(4-methylphenoxy)acetyl]-2-(5-morpholinosulfonyl-2-thienyl)acetohydrazide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O6S2/c1-14-2-4-15(5-3-14)28-13-18(24)21-20-17(23)12-16-6-7-19(29-16)30(25,26)22-8-10-27-11-9-22/h2-7H,8-13H2,1H3,(H,20,23)(H,21,24)