N-[2-(4-chloranylphenoxy)ethyl]-4-(2-methoxyethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(2-methoxyethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethylsulfamoyl)-N-methyl-benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-22(12-14-27-17-7-5-16(20)6-8-17)19(23)15-3-9-18(10-4-15)28(24,25)21-11-13-26-2/h3-10,21H,11-14H2,1-2H3