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

Systemtic Name: [(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone Openeye Name: phenyl-[(2R,3S)-3-phenyl-1-(p-tolylsulfonyl)aziridin-2-yl]methanone CAS Name: [(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenylaziridin-2-yl]-phenylmethanone Traditional Name: phenyl-[(2R,3S)-3-phenyl-1-tosyl-ethylenimin-2-yl]methanone Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H]2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c1-16-12-14-19(15-13-16)27(25,26)23-20(17-8-4-2-5-9-17)21(23)22(24)18-10-6-3-7-11-18/h2-15,20-21H,1H3/t20-,21+,23?/m0/s1