N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-ethyl-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-ethyl-3-morpholinosulfonyl-benzohydrazide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O6S/c1-4-18-8-9-19(14-20(18)33(29,30)26-10-12-31-13-11-26)23(28)25-24-21(27)15-32-22-16(2)6-5-7-17(22)3/h5-9,14H,4,10-13,15H2,1-3H3,(H,24,27)(H,25,28)