1-(3-chlorophenyl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]methanesulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-2-(3-pyridyl)ethyl]-1-(3-chlorophenyl)methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[2-[4-(phenylmethyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]methanesulfonamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-pyridin-3-ylethyl]-1-(3-chlorophenyl)methanesulfonamide Traditional Name: N-[2-(4-benzylpiperazino)-2-(3-pyridyl)ethyl]-1-(3-chlorophenyl)methanesulfonamide Formula: C25H29ClN4O2S MolecularWeight: 485.04136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(CNS(=O)(=O)CC3=CC(=CC=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(CNS(=O)(=O)CC3=CC(=CC=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C25H29ClN4O2S/c26-24-10-4-8-22(16-24)20-33(31,32)28-18-25(23-9-5-11-27-17-23)30-14-12-29(13-15-30)19-21-6-2-1-3-7-21/h1-11,16-17,25,28H,12-15,18-20H2