2-(4-chloranyl-3-ethyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-4-13-10-15(8-9-17(13)19)25-12-18(22)20-14-6-5-7-16(11-14)26(23,24)21(2)3/h5-11H,4,12H2,1-3H3,(H,20,22)