N-[6-(2-ethylphenoxy)pyridin-3-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[6-(2-ethylphenoxy)pyridin-3-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[6-(2-ethylphenoxy)-3-pyridyl]-2-methyl-benzenesulfonamide CAS Name: N-[6-(2-ethylphenoxy)-3-pyridinyl]-2-methylbenzenesulfonamide IUPAC Name: N-[6-(2-ethylphenoxy)pyridin-3-yl]-2-methylbenzenesulfonamide Traditional Name: N-[6-(2-ethylphenoxy)-3-pyridyl]-2-methyl-benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=CC=C1OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C

InChI

InChI=1S/C20H20N2O3S/c1-3-16-9-5-6-10-18(16)25-20-13-12-17(14-21-20)22-26(23,24)19-11-7-4-8-15(19)2/h4-14,22H,3H2,1-2H3