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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-4-ethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-4-ethoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-4-ethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-4-ethoxy-N-methylbenzenesulfonamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-ethoxy-N-methyl-benzenesulfonamide Formula: C17H20ClNO4S MolecularWeight: 369.863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO4S/c1-3-22-14-8-10-15(11-9-14)24(20,21)19(2)12-13-23-17-7-5-4-6-16(17)18/h4-11H,3,12-13H2,1-2H3