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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-chlorophenoxy)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(4-chlorophenoxy)ethyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-benzenesulfonamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S/c1-13(20)14-4-3-5-17(12-14)24(21,22)19(2)10-11-23-16-8-6-15(18)7-9-16/h3-9,12H,10-11H2,1-2H3