2-phenyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]ethanesulfonamide

Systemtic Name: 2-phenyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]ethanesulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-2-(3-pyridyl)ethyl]-2-phenyl-ethanesulfonamide CAS Name: 2-phenyl-N-[2-[4-(phenylmethyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]ethanesulfonamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-pyridin-3-ylethyl]-2-phenylethanesulfonamide Traditional Name: N-[2-(4-benzylpiperazino)-2-(3-pyridyl)ethyl]-2-phenyl-ethanesulfonamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(CNS(=O)(=O)CCC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(CNS(=O)(=O)CCC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C26H32N4O2S/c31-33(32,19-13-23-8-3-1-4-9-23)28-21-26(25-12-7-14-27-20-25)30-17-15-29(16-18-30)22-24-10-5-2-6-11-24/h1-12,14,20,26,28H,13,15-19,21-22H2