3-[(4-tert-butylphenyl)methoxy]-N-[2-(ethanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[(4-tert-butylphenyl)methoxy]-N-[2-(ethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[2-(acetylsulfamoyl)phenyl]-3-[(4-tert-butylphenyl)methoxy]benzamide CAS Name: N-[2-(acetylsulfamoyl)phenyl]-3-[(4-tert-butylphenyl)methoxy]benzamide IUPAC Name: N-[2-(acetylsulfamoyl)phenyl]-3-[(4-tert-butylphenyl)methoxy]benzamide Traditional Name: N-[2-(acetylsulfamoyl)phenyl]-3-(4-tert-butylbenzyl)oxy-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H28N2O5S/c1-18(29)28-34(31,32)24-11-6-5-10-23(24)27-25(30)20-8-7-9-22(16-20)33-17-19-12-14-21(15-13-19)26(2,3)4/h5-16H,17H2,1-4H3,(H,27,30)(H,28,29)