N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(5-cyano-2-phenylmethoxy-phenyl)methylamino]ethanamide

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(5-cyano-2-phenylmethoxy-phenyl)methylamino]ethanamide Openeye Name: 2-[(2-benzyloxy-5-cyano-phenyl)methylamino]-N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]acetamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(5-cyano-2-phenylmethoxyphenyl)methylamino]acetamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(5-cyano-2-phenylmethoxyphenyl)methylamino]acetamide Traditional Name: 2-[(2-benzoxy-5-cyano-benzyl)amino]-N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]acetamide Formula: C33H34N4O4S MolecularWeight: 582.71246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)CNCC3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)CNCC3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C33H34N4O4S/c1-33(2,3)37-42(39,40)31-12-8-7-11-29(31)26-14-16-28(17-15-26)36-32(38)22-35-21-27-19-25(20-34)13-18-30(27)41-23-24-9-5-4-6-10-24/h4-19,35,37H,21-23H2,1-3H3,(H,36,38)