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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide Formula: C20H27FN2O3S MolecularWeight: 394.503383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27FN2O3S/c1-13(20-9-14-6-15(10-20)8-16(7-14)11-20)23-19(24)12-22-27(25,26)18-4-2-17(21)3-5-18/h2-5,13-16,22H,6-12H2,1H3,(H,23,24)/t13-,14?,15?,16?,20?/m1/s1