4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-chloro-3-(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=C(C=CC(=C2)C(=O)NCCC3=CC=CC=N3)Cl

Isomeric SMILES

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

InChI

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