4-ethanoyl-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(3-benzyloxy-2-pyridyl)benzenesulfonamide CAS Name: 4-acetyl-N-(3-phenylmethoxy-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(3-benzoxy-2-pyridyl)benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-15(23)17-9-11-18(12-10-17)27(24,25)22-20-19(8-5-13-21-20)26-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,21,22)