2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)Cl

InChI

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