N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[[2-(2-methylimidazol-1-yl)-4-pyridyl]methyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[[2-(2-methyl-1-imidazolyl)-4-pyridinyl]methyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[[2-(2-methylimidazol-1-yl)-4-pyridyl]methyl]pipecolinamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC=CC(=C2)CNC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1C2=NC=CC(=C2)CNC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O3S/c1-17-23-12-14-26(17)21-15-18(10-11-24-21)16-25-22(28)20-9-5-6-13-27(20)31(29,30)19-7-3-2-4-8-19/h2-4,7-8,10-12,14-15,20H,5-6,9,13,16H2,1H3,(H,25,28)