N-[2-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]sulfonylamino]ethyl]-3-cyano-benzamide

Systemtic Name: N-[2-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]sulfonylamino]ethyl]-3-cyano-benzamide Openeye Name: N-[2-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]sulfonylamino]ethyl]-3-cyano-benzamide CAS Name: N-[2-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]sulfonylamino]ethyl]-3-cyanobenzamide IUPAC Name: N-[2-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]sulfonylamino]ethyl]-3-cyanobenzamide Traditional Name: N-[2-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]sulfonylamino]ethyl]-3-cyano-benzamide Formula: C26H28N4O5S2 MolecularWeight: 540.65432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)S(=O)(=O)NCCNC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)S(=O)(=O)NCCNC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C26H28N4O5S2/c1-26(2,3)30-37(34,35)24-10-5-4-9-23(24)20-11-13-22(14-12-20)36(32,33)29-16-15-28-25(31)21-8-6-7-19(17-21)18-27/h4-14,17,29-30H,15-16H2,1-3H3,(H,28,31)