N-[2-(4-chloranylphenoxy)pyridin-3-yl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)pyridin-3-yl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-(4-chlorophenoxy)-3-pyridyl]benzenesulfonamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-2-3-4-6-17-8-14-20(15-9-17)29(26,27)25-21-7-5-16-24-22(21)28-19-12-10-18(23)11-13-19/h5,7-16,25H,2-4,6H2,1H3