4-ethanoyl-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[phenyl(2-pyridyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[phenyl(2-pyridinyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[phenyl(2-pyridyl)methyl]benzenesulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C20H18N2O3S/c1-15(23)16-10-12-18(13-11-16)26(24,25)22-20(17-7-3-2-4-8-17)19-9-5-6-14-21-19/h2-14,20,22H,1H3