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

Systemtic Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone Openeye Name: (4-cinnamylpiperazin-1-yl)-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-4-piperidinyl]-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone Traditional Name: (4-cinnamylpiperazino)-(1-tosyl-4-piperidyl)methanone Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3S/c1-22-9-11-25(12-10-22)33(31,32)29-16-13-24(14-17-29)26(30)28-20-18-27(19-21-28)15-5-8-23-6-3-2-4-7-23/h2-12,24H,13-21H2,1H3