(2R)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[4-(2-pyrimidylsulfamoyl)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C19H16N4O3S2/c24-18(17-12-13-4-1-2-5-16(13)27-17)22-14-6-8-15(9-7-14)28(25,26)23-19-20-10-3-11-21-19/h1-11,17H,12H2,(H,22,24)(H,20,21,23)/t17-/m1/s1