5-azanyl-N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenoxy)benzamide

Systemtic Name: 5-azanyl-N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenoxy)benzamide Openeye Name: 5-amino-N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenoxy)benzamide CAS Name: 5-amino-N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenoxy)benzamide IUPAC Name: 5-amino-N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenoxy)benzamide Traditional Name: 5-amino-N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenoxy)benzamide Formula: C30H28N4O4S MolecularWeight: 540.63272

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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=C(C=CC(=C3)N)OC4=CC=CC(=C4)C#N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)N)OC4=CC=CC(=C4)C#N

InChI

InChI=1S/C30H28N4O4S/c1-30(2,3)34-39(36,37)28-10-5-4-9-25(28)21-11-14-23(15-12-21)33-29(35)26-18-22(32)13-16-27(26)38-24-8-6-7-20(17-24)19-31/h4-18,34H,32H2,1-3H3,(H,33,35)