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

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(3-cyanophenyl)-methyl-amino]ethanamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyano-N-methyl-anilino)acetamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyano-N-methylanilino)acetamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyano-N-methylanilino)acetamide Traditional Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyano-N-methyl-anilino)acetamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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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(C)C3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3S/c1-26(2,3)29-34(32,33)24-11-6-5-10-23(24)20-12-14-21(15-13-20)28-25(31)18-30(4)22-9-7-8-19(16-22)17-27/h5-16,29H,18H2,1-4H3,(H,28,31)