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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-25(2,3)22-12-8-9-13-23(22)31-18-24(28)26-19-14-16-21(17-15-19)32(29,30)27(4)20-10-6-5-7-11-20/h5-17H,18H2,1-4H3,(H,26,28)