N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide Formula: C20H27FN2O4S MolecularWeight: 410.502783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CONS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CONS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H27FN2O4S/c1-13(20-9-14-6-15(10-20)8-16(7-14)11-20)22-19(24)12-27-23-28(25,26)18-4-2-17(21)3-5-18/h2-5,13-16,23H,6-12H2,1H3,(H,22,24)/t13-,14?,15?,16?,20?/m1/s1