(3R)-N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide Openeye Name: (3R)-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide CAS Name: (3R)-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarbohydrazide IUPAC Name: (3R)-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-1-(4-methylphenyl)sulfonylpiperidine-3-carbohydrazide Traditional Name: (3R)-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-1-tosyl-nipecotohydrazide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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=C(C=C(C=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-15-6-9-19(10-7-15)31(28,29)25-12-4-5-17(14-25)22(27)24-23-16(2)20-11-8-18(30-3)13-21(20)26/h6-11,13,17,23,26H,2,4-5,12,14H2,1,3H3,(H,24,27)/t17-/m1/s1