3-(4-ethanoylpiperazin-1-yl)sulfonyl-N'-methyl-N'-phenyl-benzohydrazide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N'-methyl-N'-phenyl-benzohydrazide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N'-methyl-N'-phenyl-benzohydrazide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N'-methyl-N'-phenylbenzohydrazide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N'-methyl-N'-phenylbenzohydrazide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N'-methyl-N'-phenyl-benzohydrazide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN(C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4S/c1-16(25)23-11-13-24(14-12-23)29(27,28)19-10-6-7-17(15-19)20(26)21-22(2)18-8-4-3-5-9-18/h3-10,15H,11-14H2,1-2H3,(H,21,26)