4-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]-1,2,3-triazol-4-yl]benzenesulfonamide

Systemtic Name: 4-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]-1,2,3-triazol-4-yl]benzenesulfonamide Openeye Name: 4-[1-[1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]triazol-4-yl]benzenesulfonamide CAS Name: 4-[1-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]-4-triazolyl]benzenesulfonamide IUPAC Name: 4-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]triazol-4-yl]benzenesulfonamide Traditional Name: 4-[1-[1-[(E)-3-phenylacryloyl]-4-piperidyl]triazol-4-yl]benzenesulfonamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3S/c23-31(29,30)20-9-7-18(8-10-20)21-16-27(25-24-21)19-12-14-26(15-13-19)22(28)11-6-17-4-2-1-3-5-17/h1-11,16,19H,12-15H2,(H2,23,29,30)/b11-6+