N-[3-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]-4-methyl-pentyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]-4-methyl-pentyl]-N-methyl-benzenesulfonamide Openeye Name: N-[3-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]-4-methyl-pentyl]-N-methyl-benzenesulfonamide CAS Name: N-[3-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]-4-methylpentyl]-N-methylbenzenesulfonamide IUPAC Name: N-[3-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]-4-methylpentyl]-N-methylbenzenesulfonamide Traditional Name: N-[3-[(4R)-4-ethyl-2-oxazolin-2-yl]-4-methyl-pentyl]-N-methyl-benzenesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=N1)C(CCN(C)S(=O)(=O)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC[C@@H]1COC(=N1)C(CCN(C)S(=O)(=O)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C18H28N2O3S/c1-5-15-13-23-18(19-15)17(14(2)3)11-12-20(4)24(21,22)16-9-7-6-8-10-16/h6-10,14-15,17H,5,11-13H2,1-4H3/t15-,17?/m1/s1