2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-chloro-5-(p-phenetylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H22ClN3O4S/c1-2-30-18-8-6-17(7-9-18)26-31(28,29)19-10-11-21(23)20(15-19)22(27)25-14-12-16-5-3-4-13-24-16/h3-11,13,15,26H,2,12,14H2,1H3,(H,25,27)