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

Systemtic Name: (3R)-N'-[1-(furan-2-yl)ethenyl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide Openeye Name: (3R)-N'-[1-(2-furyl)vinyl]-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide CAS Name: (3R)-N'-[1-(2-furanyl)ethenyl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarbohydrazide IUPAC Name: (3R)-N'-[1-(furan-2-yl)ethenyl]-1-(4-methylphenyl)sulfonylpiperidine-3-carbohydrazide Traditional Name: (3R)-N'-[1-(2-furyl)vinyl]-1-tosyl-nipecotohydrazide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=C)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC(=C)C3=CC=CO3

InChI

InChI=1S/C19H23N3O4S/c1-14-7-9-17(10-8-14)27(24,25)22-11-3-5-16(13-22)19(23)21-20-15(2)18-6-4-12-26-18/h4,6-10,12,16,20H,2-3,5,11,13H2,1H3,(H,21,23)/t16-/m1/s1