3-(4-methylpiperazin-1-yl)sulfonyl-N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-(2-benzylphenoxy)acetyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzohydrazide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N'-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]benzohydrazide IUPAC Name: N'-[2-(2-benzylphenoxy)acetyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzohydrazide Traditional Name: N'-[2-(2-benzylphenoxy)acetyl]-3-(4-methylpiperazino)sulfonyl-benzohydrazide Formula: C27H30N4O5S MolecularWeight: 522.6159

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O5S/c1-30-14-16-31(17-15-30)37(34,35)24-12-7-11-23(19-24)27(33)29-28-26(32)20-36-25-13-6-5-10-22(25)18-21-8-3-2-4-9-21/h2-13,19H,14-18,20H2,1H3,(H,28,32)(H,29,33)