N-(4-phenylbutan-2-yl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-[4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4S/c1-3-15-22-28(25,26)20-13-11-19(12-14-20)27-16-21(24)23-17(2)9-10-18-7-5-4-6-8-18/h4-8,11-14,17,22H,3,9-10,15-16H2,1-2H3,(H,23,24)