3-piperidin-1-ylsulfonyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-piperidinosulfonyl-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C25H27N3O4S/c29-25(21-9-7-12-24(17-21)33(30,31)28-14-4-1-5-15-28)27-18-20-8-6-11-23(16-20)32-19-22-10-2-3-13-26-22/h2-3,6-13,16-17H,1,4-5,14-15,18-19H2,(H,27,29)