N-[6-(2,6-dimethylphenoxy)pyridin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-(2,6-dimethylphenoxy)pyridin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-(2,6-dimethylphenoxy)-3-pyridyl]-4-methyl-benzenesulfonamide CAS Name: N-[6-(2,6-dimethylphenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-(2,6-dimethylphenoxy)pyridin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-(2,6-dimethylphenoxy)-3-pyridyl]-4-methyl-benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=C(C=CC=C3C)C

InChI

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