2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C18H22N2O4S/c1-3-11-19-25(22,23)17-9-7-15(8-10-17)20-18(21)13-24-16-6-4-5-14(2)12-16/h4-10,12,19H,3,11,13H2,1-2H3,(H,20,21)