4-ethanoyl-N-[(2-ethoxypyridin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(2-ethoxypyridin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(2-ethoxy-3-pyridyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2-ethoxy-3-pyridinyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2-ethoxypyridin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(2-ethoxy-3-pyridyl)methyl]benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H18N2O4S/c1-3-22-16-14(5-4-10-17-16)11-18-23(20,21)15-8-6-13(7-9-15)12(2)19/h4-10,18H,3,11H2,1-2H3