[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[1-(phenylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[1-(phenylsulfonyl)piperidin-4-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-piperidyl]-[4-[(E)-cinnamyl]piperazin-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-4-piperidinyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: (1-besyl-4-piperidyl)-[4-[(E)-cinnamyl]piperazino]methanone Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3S/c29-25(23-13-16-28(17-14-23)32(30,31)24-11-5-2-6-12-24)27-20-18-26(19-21-27)15-7-10-22-8-3-1-4-9-22/h1-12,23H,13-21H2/b10-7+