N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-1-(3-cyanophenyl)pyrrole-2-carboxamide

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-1-(3-cyanophenyl)pyrrole-2-carboxamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-1-(3-cyanophenyl)pyrrole-2-carboxamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-1-(3-cyanophenyl)-2-pyrrolecarboxamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-1-(3-cyanophenyl)pyrrole-2-carboxamide Traditional Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-1-(3-cyanophenyl)pyrrole-2-carboxamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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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)C3=CC=CN3C4=CC=CC(=C4)C#N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C3=CC=CN3C4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H26N4O3S/c1-28(2,3)31-36(34,35)26-12-5-4-10-24(26)21-13-15-22(16-14-21)30-27(33)25-11-7-17-32(25)23-9-6-8-20(18-23)19-29/h4-18,31H,1-3H3,(H,30,33)