4-(2-phenylethanoylamino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C25H21N5O4S MolecularWeight: 487.53034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C25H21N5O4S/c31-23(17-18-5-2-1-3-6-18)28-20-9-7-19(8-10-20)24(32)29-21-11-13-22(14-12-21)35(33,34)30-25-26-15-4-16-27-25/h1-16H,17H2,(H,28,31)(H,29,32)(H,26,27,30)