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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O5S/c1-25-12-11-21-27(23,24)17-8-2-14(3-9-17)18(22)20-10-13-26-16-6-4-15(19)5-7-16/h2-9,21H,10-13H2,1H3,(H,20,22)