N-(1-adamantyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(1-adamantyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-(1-adamantyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-(1-adamantyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(1-adamantyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(1-adamantyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C20H25F3N2O4S MolecularWeight: 446.48371

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H25F3N2O4S/c21-20(22,23)29-16-1-3-17(4-2-16)30(27,28)24-6-5-18(26)25-19-10-13-7-14(11-19)9-15(8-13)12-19/h1-4,13-15,24H,5-12H2,(H,25,26)