N-[2-(2-chloranylphenoxy)ethyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O4S/c1-26(14-15-30-21-9-5-3-7-19(21)23)22(27)18-6-2-4-8-20(18)25-31(28,29)17-12-10-16(24)11-13-17/h2-13,25H,14-15H2,1H3