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

Systemtic Name: 3-(propylsulfonylamino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-(propylsulfonylamino)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-(propylsulfonylamino)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(propylsulfonylamino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-(propylsulfonylamino)-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H25N3O4S/c1-2-13-31(28,29)26-20-10-6-8-19(15-20)23(27)25-16-18-7-5-11-22(14-18)30-17-21-9-3-4-12-24-21/h3-12,14-15,26H,2,13,16-17H2,1H3,(H,25,27)