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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C18H22ClNO5S MolecularWeight: 399.88898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)Cl)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)Cl)OCCOC

InChI

InChI=1S/C18H22ClNO5S/c1-14-13-17(7-8-18(14)25-12-11-23-2)26(21,22)20-9-10-24-16-5-3-15(19)4-6-16/h3-8,13,20H,9-12H2,1-2H3