N-(1-adamantyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(1-adamantyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(1-adamantyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(1-adamantyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(1-adamantyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(1-adamantyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C20H25F3N2O3S MolecularWeight: 430.48431

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C20H25F3N2O3S/c1-12(25-29(27,28)17-5-3-2-4-16(17)20(21,22)23)18(26)24-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,12-15,25H,6-11H2,1H3,(H,24,26)