N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-methyl-5-morpholinosulfonyl-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-methyl-5-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-methyl-5-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-methyl-5-morpholinosulfonyl-benzohydrazide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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