[1-(phenylmethyl)sulfonylpiperidin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: [1-(phenylmethyl)sulfonylpiperidin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: (1-benzylsulfonyl-4-piperidyl)-[4-[(E)-cinnamyl]piperazin-1-yl]methanone CAS Name: [1-(phenylmethyl)sulfonyl-4-piperidinyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (1-benzylsulfonylpiperidin-4-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: (1-benzylsulfonyl-4-piperidyl)-[4-[(E)-cinnamyl]piperazino]methanone Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3S/c30-26(28-20-18-27(19-21-28)15-7-12-23-8-3-1-4-9-23)25-13-16-29(17-14-25)33(31,32)22-24-10-5-2-6-11-24/h1-12,25H,13-22H2/b12-7+