2-(2-phenylindol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C26H21N5O3S MolecularWeight: 483.54164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C26H21N5O3S/c32-25(18-31-23-10-5-4-9-20(23)17-24(31)19-7-2-1-3-8-19)29-21-11-13-22(14-12-21)35(33,34)30-26-27-15-6-16-28-26/h1-17H,18H2,(H,29,32)(H,27,28,30)