N-[(1R,2R)-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclohexyl]methanesulfonamide

Systemtic Name: N-[(1R,2R)-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclohexyl]methanesulfonamide Openeye Name: N-[(1R,2R)-2-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]cyclohexyl]methanesulfonamide CAS Name: N-[(1R,2R)-2-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]cyclohexyl]methanesulfonamide IUPAC Name: N-[(1R,2R)-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclohexyl]methanesulfonamide Traditional Name: N-[(1R,2R)-2-[(4S)-4-isopropyl-2-oxazolin-2-yl]cyclohexyl]methanesulfonamide Formula: C13H24N2O3S MolecularWeight: 288.40626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2CCCCC2NS(=O)(=O)C

Isomeric SMILES

CC(C)[C@H]1COC(=N1)[C@@H]2CCCC[C@H]2NS(=O)(=O)C

InChI

InChI=1S/C13H24N2O3S/c1-9(2)12-8-18-13(14-12)10-6-4-5-7-11(10)15-19(3,16)17/h9-12,15H,4-8H2,1-3H3/t10-,11-,12-/m1/s1