2-(4-chloranylphenoxy)-2-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(methylsulfamoyl)benzyl]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-18(2,25-15-8-6-14(19)7-9-15)17(22)21-12-13-4-10-16(11-5-13)26(23,24)20-3/h4-11,20H,12H2,1-3H3,(H,21,22)