1-[4-[3-[1-(4-methylphenyl)sulfonylaziridin-2-yl]propyl]phenyl]ethanone

Systemtic Name: 1-[4-[3-[1-(4-methylphenyl)sulfonylaziridin-2-yl]propyl]phenyl]ethanone Openeye Name: 1-[4-[3-[1-(p-tolylsulfonyl)aziridin-2-yl]propyl]phenyl]ethanone CAS Name: 1-[4-[3-[1-(4-methylphenyl)sulfonyl-2-aziridinyl]propyl]phenyl]ethanone IUPAC Name: 1-[4-[3-[1-(4-methylphenyl)sulfonylaziridin-2-yl]propyl]phenyl]ethanone Traditional Name: 1-[4-[3-(1-tosylethylenimin-2-yl)propyl]phenyl]ethanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2CCCC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC2CCCC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H23NO3S/c1-15-6-12-20(13-7-15)25(23,24)21-14-19(21)5-3-4-17-8-10-18(11-9-17)16(2)22/h6-13,19H,3-5,14H2,1-2H3