N-[4-[[4-(4-tert-butylphenoxy)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-tert-butylphenoxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-tert-butylphenoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-tert-butylphenoxy)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-tert-butylphenoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-tert-butylphenoxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H26N2O4S/c1-17(27)25-19-9-15-23(16-10-19)31(28,29)26-20-7-13-22(14-8-20)30-21-11-5-18(6-12-21)24(2,3)4/h5-16,26H,1-4H3,(H,25,27)