(3R)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide Openeye Name: (3R)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide CAS Name: (3R)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarbohydrazide IUPAC Name: (3R)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-(4-methylphenyl)sulfonylpiperidine-3-carbohydrazide Traditional Name: (3R)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1-tosyl-nipecotohydrazide Formula: C21H25N3O5S MolecularWeight: 431.5053

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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(=O)C(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C21H25N3O5S/c1-15-5-8-18(9-6-15)30(27,28)24-11-3-4-17(14-24)21(26)23-22-13-16-7-10-19(25)20(12-16)29-2/h5-10,12-13,17,22H,3-4,11,14H2,1-2H3,(H,23,26)/t17-/m1/s1