4-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C17H19ClN2O5S/c1-19-26(22,23)16-11-12(3-8-15(16)18)17(21)20-9-10-25-14-6-4-13(24-2)5-7-14/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)