4-ethyl-N'-[2-(3-methylphenoxy)ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: 4-ethyl-N'-[2-(3-methylphenoxy)ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: 4-ethyl-N'-[2-(3-methylphenoxy)acetyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: 4-ethyl-N'-[2-(3-methylphenoxy)-1-oxoethyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: 4-ethyl-N'-[2-(3-methylphenoxy)acetyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: 4-ethyl-N'-[2-(3-methylphenoxy)acetyl]-3-morpholinosulfonyl-benzohydrazide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O6S/c1-3-17-7-8-18(14-20(17)32(28,29)25-9-11-30-12-10-25)22(27)24-23-21(26)15-31-19-6-4-5-16(2)13-19/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,23,26)(H,24,27)