(2S)-2-(4-cyanophenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N5O4S/c1-14(29-17-7-3-15(13-21)4-8-17)19(26)24-16-5-9-18(10-6-16)30(27,28)25-20-22-11-2-12-23-20/h2-12,14H,1H3,(H,24,26)(H,22,23,25)/t14-/m0/s1