1-[[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]methyl]-4-phenethyl-1,2,3-triazole

Systemtic Name: 1-[[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]methyl]-4-phenethyl-1,2,3-triazole Openeye Name: 4-phenethyl-1-[[(2R)-1-(p-tolylsulfonyl)aziridin-2-yl]methyl]triazole CAS Name: 1-[[(2R)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]methyl]-4-phenethyltriazole IUPAC Name: 1-[[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]methyl]-4-phenethyltriazole Traditional Name: 4-phenethyl-1-[[(2R)-1-tosylethylenimin-2-yl]methyl]triazole Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2CN3C=C(N=N3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]2CN3C=C(N=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c1-16-7-11-20(12-8-16)27(25,26)24-15-19(24)14-23-13-18(21-22-23)10-9-17-5-3-2-4-6-17/h2-8,11-13,19H,9-10,14-15H2,1H3/t19-,24?/m1/s1