4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[1-(2-pyridyl)ethyl]benzamide Formula: C20H17F2N3O3S MolecularWeight: 417.429086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H17F2N3O3S/c1-13(19-4-2-3-11-23-19)24-20(26)14-5-7-15(8-6-14)25-29(27,28)16-9-10-17(21)18(22)12-16/h2-13,25H,1H3,(H,24,26)