(2S,3S)-2-(1-phenylethenyl)-3-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonyl-aziridine

Systemtic Name: (2S,3S)-2-(1-phenylethenyl)-3-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonyl-aziridine Openeye Name: (2S,3S)-2-isopropyl-3-(1-phenylvinyl)-1-(2,4,6-trimethylphenyl)sulfonyl-aziridine CAS Name: (2S,3S)-2-(1-phenylethenyl)-3-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonylaziridine IUPAC Name: (2S,3S)-2-(1-phenylethenyl)-3-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonylaziridine Traditional Name: (2S,3S)-2-isopropyl-1-mesitylsulfonyl-3-(1-phenylvinyl)ethylenimine Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2S/c1-14(2)20-21(18(6)19-10-8-7-9-11-19)23(20)26(24,25)22-16(4)12-15(3)13-17(22)5/h7-14,20-21H,6H2,1-5H3/t20-,21-,23?/m0/s1