2-(2-chloranyl-5-methyl-phenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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