1-(3-chlorophenyl)-N-[[3-[(4-cyanophenyl)methyl]pyridin-2-yl]methyl]-N-methyl-methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[3-[(4-cyanophenyl)methyl]pyridin-2-yl]methyl]-N-methyl-methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[[3-[(4-cyanophenyl)methyl]-2-pyridyl]methyl]-N-methyl-methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[[3-[(4-cyanophenyl)methyl]-2-pyridinyl]methyl]-N-methylmethanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[[3-[(4-cyanophenyl)methyl]pyridin-2-yl]methyl]-N-methylmethanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[[3-(4-cyanobenzyl)-2-pyridyl]methyl]-N-methyl-methanesulfonamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=N1)CC2=CC=C(C=C2)C#N)S(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=C(C=CC=N1)CC2=CC=C(C=C2)C#N)S(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-26(29(27,28)16-19-4-2-6-21(23)13-19)15-22-20(5-3-11-25-22)12-17-7-9-18(14-24)10-8-17/h2-11,13H,12,15-16H2,1H3