3-(4-ethanoylpiperazin-1-yl)sulfonyl-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N5O5S/c1-16(29)27-9-11-28(12-10-27)34(32,33)19-6-4-5-17(13-19)23(31)26-25-22(30)14-18-15-24-21-8-3-2-7-20(18)21/h2-8,13,15,24H,9-12,14H2,1H3,(H,25,30)(H,26,31)