(2S,3R)-2-(phenylmethyl)-3-prop-1-en-2-yl-1-(2,4,6-trimethylphenyl)sulfonyl-aziridine

Systemtic Name: (2S,3R)-2-(phenylmethyl)-3-prop-1-en-2-yl-1-(2,4,6-trimethylphenyl)sulfonyl-aziridine Openeye Name: (2S,3R)-2-benzyl-3-isopropenyl-1-(2,4,6-trimethylphenyl)sulfonyl-aziridine CAS Name: (2R,3S)-2-(1-methylethenyl)-3-(phenylmethyl)-1-(2,4,6-trimethylphenyl)sulfonylaziridine IUPAC Name: (2S,3R)-2-benzyl-3-prop-1-en-2-yl-1-(2,4,6-trimethylphenyl)sulfonylaziridine Traditional Name: (2S,3R)-2-benzyl-3-isopropenyl-1-mesitylsulfonyl-ethylenimine Formula: C21H25NO2S MolecularWeight: 355.4937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C2C(=C)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2[C@H]([C@H]2C(=C)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H25NO2S/c1-14(2)20-19(13-18-9-7-6-8-10-18)22(20)25(23,24)21-16(4)11-15(3)12-17(21)5/h6-12,19-20H,1,13H2,2-5H3/t19-,20+,22?/m0/s1