2-chloranyl-5-(2-phenoxyethylsulfamoyl)-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 2-chloranyl-5-(2-phenoxyethylsulfamoyl)-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-[2-(3-pyridyl)ethyl]benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C22H22ClN3O4S/c23-21-9-8-19(31(28,29)26-13-14-30-18-6-2-1-3-7-18)15-20(21)22(27)25-12-10-17-5-4-11-24-16-17/h1-9,11,15-16,26H,10,12-14H2,(H,25,27)