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

Systemtic Name: (4-methylphenyl)-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]methanone Openeye Name: [(2R,3S)-3-phenyl-1-(p-tolylsulfonyl)aziridin-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-aziridinyl]methanone IUPAC Name: (4-methylphenyl)-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenylaziridin-2-yl]methanone Traditional Name: [(2R,3S)-3-phenyl-1-tosyl-ethylenimin-2-yl]-(p-tolyl)methanone Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(N2S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]2[C@@H](N2S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c1-16-8-12-19(13-9-16)23(25)22-21(18-6-4-3-5-7-18)24(22)28(26,27)20-14-10-17(2)11-15-20/h3-15,21-22H,1-2H3/t21-,22+,24?/m0/s1