N-(6-acetamidopyridin-3-yl)-3-(cyclopentylsulfonylamino)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(6-acetamidopyridin-3-yl)-3-(cyclopentylsulfonylamino)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(6-acetamido-3-pyridyl)-3-(cyclopentylsulfonylamino)-2,6-difluoro-benzamide CAS Name: N-(6-acetamido-3-pyridinyl)-3-(cyclopentylsulfonylamino)-2,6-difluorobenzamide IUPAC Name: N-(6-acetamidopyridin-3-yl)-3-(cyclopentylsulfonylamino)-2,6-difluorobenzamide Traditional Name: N-(6-acetamido-3-pyridyl)-3-(cyclopentylsulfonylamino)-2,6-difluoro-benzamide Formula: C19H20F2N4O4S MolecularWeight: 438.448306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)NS(=O)(=O)C3CCCC3)F

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)NS(=O)(=O)C3CCCC3)F

InChI

InChI=1S/C19H20F2N4O4S/c1-11(26)23-16-9-6-12(10-22-16)24-19(27)17-14(20)7-8-15(18(17)21)25-30(28,29)13-4-2-3-5-13/h6-10,13,25H,2-5H2,1H3,(H,24,27)(H,22,23,26)