1-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-(1-pyridin-4-ylpiperidin-4-yl)methyl]piperazine

Systemtic Name: 1-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-(1-pyridin-4-ylpiperidin-4-yl)methyl]piperazine Openeye Name: 1-[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-[1-(4-pyridyl)-4-piperidyl]methyl]piperazine CAS Name: 1-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-(1-pyridin-4-yl-4-piperidinyl)methyl]piperazine IUPAC Name: 1-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-(1-pyridin-4-ylpiperidin-4-yl)methyl]piperazine Traditional Name: 1-[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-[1-(4-pyridyl)-4-piperidyl]methyl]piperazine Formula: C23H29ClN4O2S MolecularWeight: 461.01996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(N2CCNCC2)S(=O)(=O)C=CC3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1C(N2CCNCC2)S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C23H29ClN4O2S/c24-21-3-1-19(2-4-21)9-18-31(29,30)23(28-16-12-26-13-17-28)20-7-14-27(15-8-20)22-5-10-25-11-6-22/h1-6,9-11,18,20,23,26H,7-8,12-17H2/b18-9+