N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetohydrazide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O7S/c1-16-5-4-6-17(2)23(16)33-15-22(28)25-24-21(27)14-18-7-8-19(31-3)20(13-18)34(29,30)26-9-11-32-12-10-26/h4-8,13H,9-12,14-15H2,1-3H3,(H,24,27)(H,25,28)