N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methylsulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methylsulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methylsulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-2-methylsulfonyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methylsulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-mesyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2CCC=CC2)C(=O)CS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C[C@H]2CCC=CC2)C(=O)CS(=O)(=O)C

InChI

InChI=1S/C17H27N3O3S/c1-13-16(14(2)19(3)18-13)11-20(17(21)12-24(4,22)23)10-15-8-6-5-7-9-15/h5-6,15H,7-12H2,1-4H3/t15-/m1/s1