N-(1-adamantyl)-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(1-adamantyl)-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(1-adamantyl)-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(1-adamantyl)-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1-adamantyl)-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1-adamantyl)-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide Formula: C24H27FN2O3S MolecularWeight: 442.546183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)F

InChI

InChI=1S/C24H27FN2O3S/c1-15-8-21(6-7-22(15)25)31(29,30)27-20-4-2-19(3-5-20)23(28)26-24-12-16-9-17(13-24)11-18(10-16)14-24/h2-8,16-18,27H,9-14H2,1H3,(H,26,28)