2-(3-chloranylphenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(isobutylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(isobutylsulfamoyl)phenyl]propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-13(2)12-21-27(24,25)18-9-7-16(8-10-18)22-19(23)14(3)26-17-6-4-5-15(20)11-17/h4-11,13-14,21H,12H2,1-3H3,(H,22,23)