2-(2-tert-butylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-tert-butylphenoxy)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-tert-butylphenoxy)acetamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-tert-butylphenoxy)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-25(2,3)22-11-7-8-12-23(22)31-18-24(28)27-20-13-15-21(16-14-20)32(29,30)26-17-19-9-5-4-6-10-19/h4-16,26H,17-18H2,1-3H3,(H,27,28)