N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(3-cyanophenyl)methyl-phenyl-amino]ethanamide

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(3-cyanophenyl)methyl-phenyl-amino]ethanamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[N-[(3-cyanophenyl)methyl]anilino]acetamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[N-[(3-cyanophenyl)methyl]anilino]acetamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[N-[(3-cyanophenyl)methyl]anilino]acetamide Traditional Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(N-(3-cyanobenzyl)anilino)acetamide Formula: C32H32N4O3S MolecularWeight: 552.68648

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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)CN(CC3=CC=CC(=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC(=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C32H32N4O3S/c1-32(2,3)35-40(38,39)30-15-8-7-14-29(30)26-16-18-27(19-17-26)34-31(37)23-36(28-12-5-4-6-13-28)22-25-11-9-10-24(20-25)21-33/h4-20,35H,22-23H2,1-3H3,(H,34,37)