N-[4-(ethylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propanamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Traditional Name: 2-(4-cumylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-5-27-33(30,31)24-17-13-22(14-18-24)28-25(29)19(2)32-23-15-11-21(12-16-23)26(3,4)20-9-7-6-8-10-20/h6-19,27H,5H2,1-4H3,(H,28,29)