N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide Formula: C15H14ClFN2O3S MolecularWeight: 356.799663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H14ClFN2O3S/c16-12-3-1-2-11(8-12)9-18-15(20)10-19-23(21,22)14-6-4-13(17)5-7-14/h1-8,19H,9-10H2,(H,18,20)