(3R)-N'-(4-methylcyclopenta-1,4-dien-1-yl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-N'-(4-methylcyclopenta-1,4-dien-1-yl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide Openeye Name: (3R)-N'-(4-methylcyclopenta-1,4-dien-1-yl)-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide CAS Name: (3R)-N'-(4-methyl-1-cyclopenta-1,4-dienyl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarbohydrazide IUPAC Name: (3R)-N'-(4-methylcyclopenta-1,4-dien-1-yl)-1-(4-methylphenyl)sulfonylpiperidine-3-carbohydrazide Traditional Name: (3R)-N'-(4-methylcyclopenta-1,4-dien-1-yl)-1-tosyl-nipecotohydrazide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC1)NNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC(=CC1)NNC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H25N3O3S/c1-14-6-9-18(10-7-14)26(24,25)22-11-3-4-16(13-22)19(23)21-20-17-8-5-15(2)12-17/h6-10,12,16,20H,3-5,11,13H2,1-2H3,(H,21,23)/t16-/m1/s1