N-[2-(2,6-dimethylphenoxy)ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(2,6-dimethylphenoxy)ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[2-(2,6-dimethylphenoxy)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(2,6-dimethylphenoxy)ethyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[2-(2,6-dimethylphenoxy)ethyl]-N-methyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H23NO4S/c1-14-6-5-7-15(2)19(14)24-13-12-20(4)25(22,23)18-10-8-17(9-11-18)16(3)21/h5-11H,12-13H2,1-4H3