N-[6-(2,5-dimethylphenoxy)pyridin-3-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[6-(2,5-dimethylphenoxy)pyridin-3-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[6-(2,5-dimethylphenoxy)-3-pyridyl]-2-methyl-benzenesulfonamide CAS Name: N-[6-(2,5-dimethylphenoxy)-3-pyridinyl]-2-methylbenzenesulfonamide IUPAC Name: N-[6-(2,5-dimethylphenoxy)pyridin-3-yl]-2-methylbenzenesulfonamide Traditional Name: N-[6-(2,5-dimethylphenoxy)-3-pyridyl]-2-methyl-benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C

InChI

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