2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-20(2)25(22,23)15-6-4-5-14(11-15)19-17(21)10-12-9-13(18)7-8-16(12)24-3/h4-9,11H,10H2,1-3H3,(H,19,21)