(3R)-1-(4-methylphenyl)sulfonyl-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidine-3-carbohydrazide

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidine-3-carbohydrazide Openeye Name: (3R)-N'-[2-(2-oxopyrrolidin-1-yl)acetyl]-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-N'-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-N'-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-3-carbohydrazide Traditional Name: (3R)-N'-[2-(2-ketopyrrolidino)acetyl]-1-tosyl-nipecotohydrazide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=O)CN3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC(=O)CN3CCCC3=O

InChI

InChI=1S/C19H26N4O5S/c1-14-6-8-16(9-7-14)29(27,28)23-11-2-4-15(12-23)19(26)21-20-17(24)13-22-10-3-5-18(22)25/h6-9,15H,2-5,10-13H2,1H3,(H,20,24)(H,21,26)/t15-/m1/s1