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

Systemtic Name: N-(1-adamantyl)-2-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(1-adamantyl)-2-[(3,4-difluorophenyl)sulfonylamino]benzamide CAS Name: N-(1-adamantyl)-2-[(3,4-difluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(1-adamantyl)-2-[(3,4-difluorophenyl)sulfonylamino]benzamide Traditional Name: N-(1-adamantyl)-2-[(3,4-difluorophenyl)sulfonylamino]benzamide Formula: C23H24F2N2O3S MolecularWeight: 446.510066

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC(=C(C=C5)F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC(=C(C=C5)F)F

InChI

InChI=1S/C23H24F2N2O3S/c24-19-6-5-17(10-20(19)25)31(29,30)27-21-4-2-1-3-18(21)22(28)26-23-11-14-7-15(12-23)9-16(8-14)13-23/h1-6,10,14-16,27H,7-9,11-13H2,(H,26,28)