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

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-methoxy-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-methoxy-3-morpholinosulfonyl-benzohydrazide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O7S/c1-15-4-6-18(12-16(15)2)32-14-21(26)23-24-22(27)17-5-7-19(30-3)20(13-17)33(28,29)25-8-10-31-11-9-25/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,26)(H,24,27)