N-[2-(4-chloranylphenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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