2-chloranyl-N-[[4-(6-methoxypyridin-2-yl)-1-propylsulfonyl-piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-(6-methoxypyridin-2-yl)-1-propylsulfonyl-piperidin-4-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[4-(6-methoxy-2-pyridyl)-1-propylsulfonyl-4-piperidyl]methyl]benzamide CAS Name: 2-chloro-N-[[4-(6-methoxy-2-pyridinyl)-1-propylsulfonyl-4-piperidinyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-(6-methoxypyridin-2-yl)-1-propylsulfonylpiperidin-4-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[4-(6-methoxy-2-pyridyl)-1-propylsulfonyl-4-piperidyl]methyl]benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2Cl)C3=NC(=CC=C3)OC

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2Cl)C3=NC(=CC=C3)OC

InChI

InChI=1S/C22H28ClN3O4S/c1-3-15-31(28,29)26-13-11-22(12-14-26,19-9-6-10-20(25-19)30-2)16-24-21(27)17-7-4-5-8-18(17)23/h4-10H,3,11-16H2,1-2H3,(H,24,27)