(E)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethenesulfonamide Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO4S/c1-20(12-13-24-18-9-7-17(23-2)8-10-18)25(21,22)14-11-15-3-5-16(19)6-4-15/h3-11,14H,12-13H2,1-2H3/b14-11+