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

Systemtic Name: 2-chloranyl-N-[[4-(6-methylpyridin-2-yl)-1-propylsulfonyl-piperidin-4-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[4-(6-methyl-2-pyridyl)-1-propylsulfonyl-4-piperidyl]methyl]benzamide CAS Name: 2-chloro-N-[[4-(6-methyl-2-pyridinyl)-1-propylsulfonyl-4-piperidinyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-(6-methylpyridin-2-yl)-1-propylsulfonylpiperidin-4-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[4-(6-methyl-2-pyridyl)-1-propylsulfonyl-4-piperidyl]methyl]benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3S/c1-3-15-30(28,29)26-13-11-22(12-14-26,20-10-6-7-17(2)25-20)16-24-21(27)18-8-4-5-9-19(18)23/h4-10H,3,11-16H2,1-2H3,(H,24,27)