N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzohydrazide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N'-[2-(2,6-dimethylphenoxy)acetyl]benzohydrazide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N'-[2-(2,6-dimethylphenoxy)acetyl]benzohydrazide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N'-[2-(2,6-dimethylphenoxy)acetyl]benzohydrazide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H28N4O6S/c1-16-6-4-7-17(2)22(16)33-15-21(29)24-25-23(30)19-8-5-9-20(14-19)34(31,32)27-12-10-26(11-13-27)18(3)28/h4-9,14H,10-13,15H2,1-3H3,(H,24,29)(H,25,30)