2-(5-chloranyl-2-methoxy-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC

InChI

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