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

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propanamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Traditional Name: 2-(4-cumylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propionamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H32N2O4S/c1-6-28-34(31,32)24-18-14-22(15-19-24)29-25(30)27(4,5)33-23-16-12-21(13-17-23)26(2,3)20-10-8-7-9-11-20/h7-19,28H,6H2,1-5H3,(H,29,30)