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

Systemtic Name: N-[[4-(6-methoxypyridin-2-yl)-1-propylsulfonyl-piperidin-4-yl]methyl]benzamide Openeye Name: N-[[4-(6-methoxy-2-pyridyl)-1-propylsulfonyl-4-piperidyl]methyl]benzamide CAS Name: N-[[4-(6-methoxy-2-pyridinyl)-1-propylsulfonyl-4-piperidinyl]methyl]benzamide IUPAC Name: N-[[4-(6-methoxypyridin-2-yl)-1-propylsulfonylpiperidin-4-yl]methyl]benzamide Traditional Name: N-[[4-(6-methoxy-2-pyridyl)-1-propylsulfonyl-4-piperidyl]methyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-3-16-30(27,28)25-14-12-22(13-15-25,19-10-7-11-20(24-19)29-2)17-23-21(26)18-8-5-4-6-9-18/h4-11H,3,12-17H2,1-2H3,(H,23,26)