3-cyano-N-[1-(2,6-dimethylphenoxy)propan-2-yl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[1-(2,6-dimethylphenoxy)propan-2-yl]benzenesulfonamide Openeye Name: 3-cyano-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]benzenesulfonamide CAS Name: 3-cyano-N-[1-(2,6-dimethylphenoxy)propan-2-yl]benzenesulfonamide IUPAC Name: 3-cyano-N-[1-(2,6-dimethylphenoxy)propan-2-yl]benzenesulfonamide Traditional Name: 3-cyano-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H20N2O3S/c1-13-6-4-7-14(2)18(13)23-12-15(3)20-24(21,22)17-9-5-8-16(10-17)11-19/h4-10,15,20H,12H2,1-3H3