2-[(4-bromophenyl)sulfonylamino]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-(brosylamino)benzamide Formula: C30H29BrN2O4S MolecularWeight: 593.53126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C30H29BrN2O4S/c1-4-30(2,3)21-9-15-24(16-10-21)37-25-17-13-23(14-18-25)32-29(34)27-7-5-6-8-28(27)33-38(35,36)26-19-11-22(31)12-20-26/h5-20,33H,4H2,1-3H3,(H,32,34)