1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanone Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-[4-(1-piperidylsulfonyl)phenoxy]ethanone CAS Name: 1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-[4-(1-piperidinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanone Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-2-(4-piperidinosulfonylphenoxy)ethanone Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4S/c30-26(28-20-18-27(19-21-28)15-7-10-23-8-3-1-4-9-23)22-33-24-11-13-25(14-12-24)34(31,32)29-16-5-2-6-17-29/h1,3-4,7-14H,2,5-6,15-22H2/b10-7+