N-(1-adamantyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide; propan-2-ol

Systemtic Name: N-(1-adamantyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide; propan-2-ol Openeye Name: N-(1-adamantyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide; propan-2-ol CAS Name: N-(1-adamantyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide; 2-propanol IUPAC Name: N-(1-adamantyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide; propan-2-ol Traditional Name: N-(1-adamantyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide; propan-2-ol Formula: C27H33F3N2O4S MolecularWeight: 538.62213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25F3N2O3S.C3H8O/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;1-3(2)4/h1-6,10-11,15-17,29H,7-9,12-14H2,(H,28,30);3-4H,1-2H3