3-ethanoyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-(2-pyridinylmethoxy)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

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