3-(phenylsulfonylamino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C26H23N3O4S/c30-26(21-9-7-11-22(17-21)29-34(31,32)25-13-2-1-3-14-25)28-18-20-8-6-12-24(16-20)33-19-23-10-4-5-15-27-23/h1-17,29H,18-19H2,(H,28,30)