N-(1-adamantyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(1-adamantyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(1-adamantyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(1-adamantyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(1-adamantyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(1-adamantyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C24H25F3N2O3S MolecularWeight: 478.52711

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C24H25F3N2O3S/c25-24(26,27)19-4-2-5-20(11-19)29-33(31,32)21-6-1-3-18(10-21)22(30)28-23-12-15-7-16(13-23)9-17(8-15)14-23/h1-6,10-11,15-17,29H,7-9,12-14H2,(H,28,30)