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

Systemtic Name: 3-(2-phenoxyethylsulfamoyl)-N-pyridin-2-yl-benzamide Openeye Name: 3-(2-phenoxyethylsulfamoyl)-N-(2-pyridyl)benzamide CAS Name: 3-(2-phenoxyethylsulfamoyl)-N-(2-pyridinyl)benzamide IUPAC Name: 3-(2-phenoxyethylsulfamoyl)-N-pyridin-2-ylbenzamide Traditional Name: 3-(2-phenoxyethylsulfamoyl)-N-(2-pyridyl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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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=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c24-20(23-19-11-4-5-12-21-19)16-7-6-10-18(15-16)28(25,26)22-13-14-27-17-8-2-1-3-9-17/h1-12,15,22H,13-14H2,(H,21,23,24)