1-[(2S,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]nonan-1-one

Systemtic Name: 1-[(2S,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]nonan-1-one Openeye Name: 1-[(2S,3S)-3-phenyl-1-(p-tolylsulfonyl)aziridin-2-yl]nonan-1-one CAS Name: 1-[(2S,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-aziridinyl]-1-nonanone IUPAC Name: 1-[(2S,3S)-1-(4-methylphenyl)sulfonyl-3-phenylaziridin-2-yl]nonan-1-one Traditional Name: 1-[(2S,3S)-3-phenyl-1-tosyl-ethylenimin-2-yl]nonan-1-one Formula: C24H31NO3S MolecularWeight: 413.57284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)C1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)[C@@H]1[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H31NO3S/c1-3-4-5-6-7-11-14-22(26)24-23(20-12-9-8-10-13-20)25(24)29(27,28)21-17-15-19(2)16-18-21/h8-10,12-13,15-18,23-24H,3-7,11,14H2,1-2H3/t23-,24+,25?/m0/s1