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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(propylsulfamoyl)phenyl]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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