[(2R,3R)-3-methyl-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [(2R,3R)-3-methyl-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]-morpholin-4-yl-methanone Openeye Name: [(2R,3R)-3-methyl-1-(p-tolylsulfonyl)aziridin-2-yl]-morpholino-methanone CAS Name: [(2R,3R)-3-methyl-1-(4-methylphenyl)sulfonyl-2-aziridinyl]-(4-morpholinyl)methanone IUPAC Name: [(2R,3R)-3-methyl-1-(4-methylphenyl)sulfonylaziridin-2-yl]-morpholin-4-ylmethanone Traditional Name: [(2R,3R)-3-methyl-1-tosyl-ethylenimin-2-yl]-morpholino-methanone Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)N3CCOCC3

Isomeric SMILES

C[C@@H]1[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)N3CCOCC3

InChI

InChI=1S/C15H20N2O4S/c1-11-3-5-13(6-4-11)22(19,20)17-12(2)14(17)15(18)16-7-9-21-10-8-16/h3-6,12,14H,7-10H2,1-2H3/t12-,14-,17?/m1/s1