(3R)-1-(4-methylphenyl)sulfonyl-N'-(pyrrol-2-ylidenemethyl)piperidine-3-carbohydrazide

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N'-(pyrrol-2-ylidenemethyl)piperidine-3-carbohydrazide Openeye Name: (3R)-1-(p-tolylsulfonyl)-N'-(pyrrol-2-ylidenemethyl)piperidine-3-carbohydrazide CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-N'-(2-pyrrolylidenemethyl)-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-N'-(pyrrol-2-ylidenemethyl)piperidine-3-carbohydrazide Traditional Name: (3R)-N'-(pyrrol-2-ylidenemethyl)-1-tosyl-nipecotohydrazide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC=C3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC=C3C=CC=N3

InChI

InChI=1S/C18H22N4O3S/c1-14-6-8-17(9-7-14)26(24,25)22-11-3-4-15(13-22)18(23)21-20-12-16-5-2-10-19-16/h2,5-10,12,15,20H,3-4,11,13H2,1H3,(H,21,23)/t15-/m1/s1