1-(4-methylphenyl)sulfonyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]piperidine-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]piperidine-4-carboxamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]piperidine-4-carboxamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-tosyl-isonipecotamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-18-9-11-21(12-10-18)29(27,28)25-16-13-20(14-17-25)22(26)24-23-15-5-8-19-6-3-2-4-7-19/h2-12,15,20H,13-14,16-17H2,1H3,(H,24,26)/b8-5+,23-15+