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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CCN(CC2)S(=O)(=O)C=CC3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1CN2CCN(CC2)S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

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