3,5-dimethoxy-N'-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoyl]benzohydrazide

Systemtic Name: 3,5-dimethoxy-N'-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]benzohydrazide Traditional Name: 3,5-dimethoxy-N'-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]benzohydrazide Formula: C22H27N3O8S MolecularWeight: 493.53008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)S(=O)(=O)N3CCOCC3

InChI

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