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

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2-methylsulfonyl-ethanamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-2-methylsulfonyl-acetamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-2-methylsulfonylacetamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2-methylsulfonylacetamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-mesyl-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3CCC=CC3)C(=O)CS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CN(C[C@H]3CCC=CC3)C(=O)CS(=O)(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-16-19(21(22-27-16)18-11-7-4-8-12-18)14-23(20(24)15-28(2,25)26)13-17-9-5-3-6-10-17/h3-5,7-8,11-12,17H,6,9-10,13-15H2,1-2H3/t17-/m1/s1