N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C25H22FN3O4S MolecularWeight: 479.523283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C25H22FN3O4S/c26-21-8-3-9-22(16-21)33-25-20(7-4-13-27-25)17-28-24(30)12-14-29-34(31,32)23-11-10-18-5-1-2-6-19(18)15-23/h1-11,13,15-16,29H,12,14,17H2,(H,28,30)