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

Systemtic Name: 3-(2-phenylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide Openeye Name: 3-(2-phenylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide CAS Name: 3-(2-phenylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(2-phenylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide Traditional Name: 3-(2-phenylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-2-17-25-31(28,29)21-14-12-20(13-15-21)26-24(27)16-18-30-23-11-7-6-10-22(23)19-8-4-3-5-9-19/h3-15,25H,2,16-18H2,1H3,(H,26,27)