2-(2-butan-2-ylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O4S/c1-4-20(2)25-12-8-9-13-26(25)33-21(3)27(30)29-23-14-16-24(17-15-23)34(31,32)28-19-18-22-10-6-5-7-11-22/h5-17,20-21,28H,4,18-19H2,1-3H3,(H,29,30)