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

Systemtic Name: N-[[4-(6-methylpyridin-2-yl)-1-propylsulfonyl-piperidin-4-yl]methyl]benzamide Openeye Name: N-[[4-(6-methyl-2-pyridyl)-1-propylsulfonyl-4-piperidyl]methyl]benzamide CAS Name: N-[[4-(6-methyl-2-pyridinyl)-1-propylsulfonyl-4-piperidinyl]methyl]benzamide IUPAC Name: N-[[4-(6-methylpyridin-2-yl)-1-propylsulfonylpiperidin-4-yl]methyl]benzamide Traditional Name: N-[[4-(6-methyl-2-pyridyl)-1-propylsulfonyl-4-piperidyl]methyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-3-16-29(27,28)25-14-12-22(13-15-25,20-11-7-8-18(2)24-20)17-23-21(26)19-9-5-4-6-10-19/h4-11H,3,12-17H2,1-2H3,(H,23,26)