N'-ethanoyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]ethanehydrazide Openeye Name: N'-acetyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]acetohydrazide CAS Name: N'-acetyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]acetohydrazide IUPAC Name: N'-acetyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]acetohydrazide Traditional Name: N'-acetyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazino]acetohydrazide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)CC(=O)NNC(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)CC(=O)NNC(=O)C)C)C

InChI

InChI=1S/C19H30N4O4S/c1-12-13(2)15(4)19(16(5)14(12)3)28(26,27)23-9-7-22(8-10-23)11-18(25)21-20-17(6)24/h7-11H2,1-6H3,(H,20,24)(H,21,25)