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

Systemtic Name: (4-methoxyphenyl)-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[(2R,3S)-3-phenyl-1-(p-tolylsulfonyl)aziridin-2-yl]methanone CAS Name: (4-methoxyphenyl)-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-aziridinyl]methanone IUPAC Name: (4-methoxyphenyl)-[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenylaziridin-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[(2R,3S)-3-phenyl-1-tosyl-ethylenimin-2-yl]methanone Formula: C23H21NO4S MolecularWeight: 407.48214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4S/c1-16-8-14-20(15-9-16)29(26,27)24-21(17-6-4-3-5-7-17)22(24)23(25)18-10-12-19(28-2)13-11-18/h3-15,21-22H,1-2H3/t21-,22+,24?/m0/s1