6-(4-ethanoyl-2-methoxy-phenoxy)-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-(4-ethanoyl-2-methoxy-phenoxy)-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-(4-acetyl-2-methoxy-phenoxy)-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-(4-acetyl-2-methoxyphenoxy)-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-(4-acetyl-2-methoxyphenoxy)-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-(4-acetyl-2-methoxy-phenoxy)-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C22H22N2O5S/c1-4-24(18-8-6-5-7-9-18)30(26,27)19-11-13-22(23-15-19)29-20-12-10-17(16(2)25)14-21(20)28-3/h5-15H,4H2,1-3H3