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

Systemtic Name: 1-[(2S,3S)-1-(4-chlorophenyl)sulfonyl-3-phenyl-aziridin-2-yl]nonan-1-one Openeye Name: 1-[(2S,3S)-1-(4-chlorophenyl)sulfonyl-3-phenyl-aziridin-2-yl]nonan-1-one CAS Name: 1-[(2S,3S)-1-(4-chlorophenyl)sulfonyl-3-phenyl-2-aziridinyl]-1-nonanone IUPAC Name: 1-[(2S,3S)-1-(4-chlorophenyl)sulfonyl-3-phenylaziridin-2-yl]nonan-1-one Traditional Name: 1-[(2S,3S)-1-(4-chlorophenyl)sulfonyl-3-phenyl-ethylenimin-2-yl]nonan-1-one Formula: C23H28ClNO3S MolecularWeight: 433.99132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClNO3S/c1-2-3-4-5-6-10-13-21(26)23-22(18-11-8-7-9-12-18)25(23)29(27,28)20-16-14-19(24)15-17-20/h7-9,11-12,14-17,22-23H,2-6,10,13H2,1H3/t22-,23+,25?/m0/s1