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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-7-16(2)20-10-8-9-11-21(20)29-17(3)22(26)24-18-12-14-19(15-13-18)30(27,28)25-23(4,5)6/h8-17,25H,7H2,1-6H3,(H,24,26)