4-[[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]methyl]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-[[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]methyl]-N-(2-phenoxyethyl)benzamide Openeye Name: 4-[[(3-chloro-4-fluoro-phenyl)sulfonylamino]methyl]-N-(2-phenoxyethyl)benzamide CAS Name: 4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]-N-(2-phenoxyethyl)benzamide Traditional Name: 4-[[(3-chloro-4-fluoro-phenyl)sulfonylamino]methyl]-N-(2-phenoxyethyl)benzamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C22H20ClFN2O4S/c23-20-14-19(10-11-21(20)24)31(28,29)26-15-16-6-8-17(9-7-16)22(27)25-12-13-30-18-4-2-1-3-5-18/h1-11,14,26H,12-13,15H2,(H,25,27)