N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-methoxy-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-methoxy-3-morpholinosulfonyl-benzohydrazide Formula: C22H27N3O8S MolecularWeight: 493.53008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O8S/c1-3-32-17-6-4-5-7-18(17)33-15-21(26)23-24-22(27)16-8-9-19(30-2)20(14-16)34(28,29)25-10-12-31-13-11-25/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,26)(H,24,27)