(3R)-N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide Openeye Name: (3R)-N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide CAS Name: (3R)-N'-[(Z)-1-cyclohex-3-enylidenemethyl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarbohydrazide IUPAC Name: (3R)-N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-1-(4-methylphenyl)sulfonylpiperidine-3-carbohydrazide Traditional Name: (3R)-N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-1-tosyl-nipecotohydrazide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC=C3CCC=CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NN/C=C\3/CCC=CC3

InChI

InChI=1S/C20H27N3O3S/c1-16-9-11-19(12-10-16)27(25,26)23-13-5-8-18(15-23)20(24)22-21-14-17-6-3-2-4-7-17/h2-3,9-12,14,18,21H,4-8,13,15H2,1H3,(H,22,24)/b17-14+/t18-/m1/s1