(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C20H19ClN4O4S/c1-13-12-15(21)4-9-18(13)29-14(2)19(26)24-16-5-7-17(8-6-16)30(27,28)25-20-22-10-3-11-23-20/h3-12,14H,1-2H3,(H,24,26)(H,22,23,25)/t14-/m0/s1