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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chloro-3-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=C(C=CC(=C1)OC(C)(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

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

InChI

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