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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

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