4-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(2-acetyl-4-chloro-phenoxy)ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-(2-acetyl-4-chlorophenoxy)ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(2-acetyl-4-chlorophenoxy)ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-(2-acetyl-4-chloro-phenoxy)ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCCOC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCCOC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20ClNO5S/c1-13(21)17-12-14(19)4-9-18(17)25-11-10-24-15-5-7-16(8-6-15)26(22,23)20(2)3/h4-9,12H,10-11H2,1-3H3