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

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(3-cyanophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(3-cyanophenyl)methyl-methyl-amino]acetamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(3-cyanophenyl)methyl-methylamino]acetamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(3-cyanophenyl)methyl-methylamino]acetamide Traditional Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(3-cyanobenzyl)-methyl-amino]acetamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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

InChI

InChI=1S/C27H30N4O3S/c1-27(2,3)30-35(33,34)25-11-6-5-10-24(25)22-12-14-23(15-13-22)29-26(32)19-31(4)18-21-9-7-8-20(16-21)17-28/h5-16,30H,18-19H2,1-4H3,(H,29,32)