3-ethanoyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzenesulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO5S/c1-14(20)15-5-4-6-18(13-15)25(21,22)19(2)11-12-24-17-9-7-16(23-3)8-10-17/h4-10,13H,11-12H2,1-3H3