N-[(2-phenoxypyridin-3-yl)methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(2-phenoxypyridin-3-yl)methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(2-phenoxy-3-pyridyl)methyl]-1-phenyl-methanesulfonamide CAS Name: N-[(2-phenoxy-3-pyridinyl)methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(2-phenoxypyridin-3-yl)methyl]-1-phenylmethanesulfonamide Traditional Name: N-[(2-phenoxy-3-pyridyl)methyl]-1-phenyl-methanesulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c22-25(23,15-16-8-3-1-4-9-16)21-14-17-10-7-13-20-19(17)24-18-11-5-2-6-12-18/h1-13,21H,14-15H2