4-[[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]methyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-[[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]methyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-[[(3-chloro-4-fluoro-phenyl)sulfonylamino]methyl]-N-(4-pyridylmethyl)benzamide CAS Name: 4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-[[(3-chloro-4-fluoro-phenyl)sulfonylamino]methyl]-N-(4-pyridylmethyl)benzamide Formula: C20H17ClFN3O3S MolecularWeight: 433.883683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C20H17ClFN3O3S/c21-18-11-17(5-6-19(18)22)29(27,28)25-13-14-1-3-16(4-2-14)20(26)24-12-15-7-9-23-10-8-15/h1-11,25H,12-13H2,(H,24,26)