N-(6-acetamidopyridin-3-yl)-2,6-bis(fluoranyl)-3-[(4-propan-2-ylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(6-acetamidopyridin-3-yl)-2,6-bis(fluoranyl)-3-[(4-propan-2-ylphenyl)sulfonylamino]benzamide Openeye Name: N-(6-acetamido-3-pyridyl)-2,6-difluoro-3-[(4-isopropylphenyl)sulfonylamino]benzamide CAS Name: N-(6-acetamido-3-pyridinyl)-2,6-difluoro-3-[(4-propan-2-ylphenyl)sulfonylamino]benzamide IUPAC Name: N-(6-acetamidopyridin-3-yl)-2,6-difluoro-3-[(4-propan-2-ylphenyl)sulfonylamino]benzamide Traditional Name: N-(6-acetamido-3-pyridyl)-2,6-difluoro-3-(p-cumenylsulfonylamino)benzamide Formula: C23H22F2N4O4S MolecularWeight: 488.506986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C=C2)F)C(=O)NC3=CN=C(C=C3)NC(=O)C)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C=C2)F)C(=O)NC3=CN=C(C=C3)NC(=O)C)F

InChI

InChI=1S/C23H22F2N4O4S/c1-13(2)15-4-7-17(8-5-15)34(32,33)29-19-10-9-18(24)21(22(19)25)23(31)28-16-6-11-20(26-12-16)27-14(3)30/h4-13,29H,1-3H3,(H,28,31)(H,26,27,30)