(3R)-1-(4-methylphenyl)sulfonyl-N'-(2-thiophen-2-ylethanoyl)piperidine-3-carbohydrazide

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N'-(2-thiophen-2-ylethanoyl)piperidine-3-carbohydrazide Openeye Name: (3R)-1-(p-tolylsulfonyl)-N'-[2-(2-thienyl)acetyl]piperidine-3-carbohydrazide CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-N'-(1-oxo-2-thiophen-2-ylethyl)-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-N'-(2-thiophen-2-ylacetyl)piperidine-3-carbohydrazide Traditional Name: (3R)-N'-[2-(2-thienyl)acetyl]-1-tosyl-nipecotohydrazide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H23N3O4S2/c1-14-6-8-17(9-7-14)28(25,26)22-10-2-4-15(13-22)19(24)21-20-18(23)12-16-5-3-11-27-16/h3,5-9,11,15H,2,4,10,12-13H2,1H3,(H,20,23)(H,21,24)/t15-/m1/s1