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

Systemtic Name: 4-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C18H21ClN2O5S/c1-3-25-14-5-7-15(8-6-14)26-11-10-21-18(22)13-4-9-16(19)17(12-13)27(23,24)20-2/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,22)