N-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(2,6-dichlorophenoxy)ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[2-(2,6-dichlorophenoxy)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(2,6-dichlorophenoxy)ethyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[2-(2,6-dichlorophenoxy)ethyl]-N-methyl-benzenesulfonamide Formula: C17H17Cl2NO4S MolecularWeight: 402.29218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCOC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCOC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H17Cl2NO4S/c1-12(21)13-6-8-14(9-7-13)25(22,23)20(2)10-11-24-17-15(18)4-3-5-16(17)19/h3-9H,10-11H2,1-2H3