N'-(4-methoxyphenyl)sulfonyl-1-[(E)-3-phenylprop-2-enyl]piperidine-4-carbohydrazide

Systemtic Name: N'-(4-methoxyphenyl)sulfonyl-1-[(E)-3-phenylprop-2-enyl]piperidine-4-carbohydrazide Openeye Name: 1-[(E)-cinnamyl]-N'-(4-methoxyphenyl)sulfonyl-piperidine-4-carbohydrazide CAS Name: N'-(4-methoxyphenyl)sulfonyl-1-[(E)-3-phenylprop-2-enyl]-4-piperidinecarbohydrazide IUPAC Name: N'-(4-methoxyphenyl)sulfonyl-1-[(E)-3-phenylprop-2-enyl]piperidine-4-carbohydrazide Traditional Name: 1-[(E)-cinnamyl]-N'-(4-methoxyphenyl)sulfonyl-isonipecotohydrazide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-29-20-9-11-21(12-10-20)30(27,28)24-23-22(26)19-13-16-25(17-14-19)15-5-8-18-6-3-2-4-7-18/h2-12,19,24H,13-17H2,1H3,(H,23,26)/b8-5+