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

Systemtic Name: (2S,3S)-2-methyl-2-(1-phenylethenyl)-3-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonyl-aziridine Openeye Name: (2S,3S)-3-isopropyl-2-methyl-2-(1-phenylvinyl)-1-(2,4,6-trimethylphenyl)sulfonyl-aziridine CAS Name: (2S,3S)-2-methyl-2-(1-phenylethenyl)-3-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonylaziridine IUPAC Name: (2S,3S)-2-methyl-2-(1-phenylethenyl)-3-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonylaziridine Traditional Name: (2S,3S)-3-isopropyl-1-mesitylsulfonyl-2-methyl-2-(1-phenylvinyl)ethylenimine Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C2(C)C(=C)C3=CC=CC=C3)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2S/c1-15(2)22-23(7,19(6)20-11-9-8-10-12-20)24(22)27(25,26)21-17(4)13-16(3)14-18(21)5/h8-15,22H,6H2,1-5,7H3/t22-,23-,24?/m0/s1