2-(4-chloranylphenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-12(2)22-28(24,25)16-9-10-18(26-4)17(11-16)21-19(23)13(3)27-15-7-5-14(20)6-8-15/h5-13,22H,1-4H3,(H,21,23)