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

Systemtic Name: 3-[(4-tert-butylphenyl)methoxy]-N-[2-(2,2-dimethylpropanoylsulfamoyl)phenyl]benzamide Openeye Name: 3-[(4-tert-butylphenyl)methoxy]-N-[2-(2,2-dimethylpropanoylsulfamoyl)phenyl]benzamide CAS Name: 3-[(4-tert-butylphenyl)methoxy]-N-[2-[(2,2-dimethyl-1-oxopropyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-[2-(2,2-dimethylpropanoylsulfamoyl)phenyl]benzamide Traditional Name: 3-(4-tert-butylbenzyl)oxy-N-[2-(pivaloylsulfamoyl)phenyl]benzamide Formula: C29H34N2O5S MolecularWeight: 522.65566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)NC(=O)C(C)(C)C

InChI

InChI=1S/C29H34N2O5S/c1-28(2,3)22-16-14-20(15-17-22)19-36-23-11-9-10-21(18-23)26(32)30-24-12-7-8-13-25(24)37(34,35)31-27(33)29(4,5)6/h7-18H,19H2,1-6H3,(H,30,32)(H,31,33)