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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(isopropylsulfamoyl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(isopropylsulfamoyl)phenyl]-2-methyl-propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-13(2)22-27(24,25)17-11-7-15(8-12-17)21-18(23)19(3,4)26-16-9-5-14(20)6-10-16/h5-13,22H,1-4H3,(H,21,23)