3-(2-phenoxyethylsulfamoyl)-N-pyrimidin-2-yl-benzamide

Systemtic Name: 3-(2-phenoxyethylsulfamoyl)-N-pyrimidin-2-yl-benzamide Openeye Name: 3-(2-phenoxyethylsulfamoyl)-N-pyrimidin-2-yl-benzamide CAS Name: 3-(2-phenoxyethylsulfamoyl)-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-(2-phenoxyethylsulfamoyl)-N-pyrimidin-2-ylbenzamide Traditional Name: 3-(2-phenoxyethylsulfamoyl)-N-(2-pyrimidyl)benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C19H18N4O4S/c24-18(23-19-20-10-5-11-21-19)15-6-4-9-17(14-15)28(25,26)22-12-13-27-16-7-2-1-3-8-16/h1-11,14,22H,12-13H2,(H,20,21,23,24)