3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C23H23FN4O3S MolecularWeight: 454.517123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4)F

InChI

InChI=1S/C23H23FN4O3S/c1-16-7-9-20(14-21(16)24)32(30,31)27-18-6-4-5-17(13-18)23(29)26-19-8-10-22(25-15-19)28-11-2-3-12-28/h4-10,13-15,27H,2-3,11-12H2,1H3,(H,26,29)