(2S,3R)-3-tert-butyl-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-aziridine-2-carboxamide

Systemtic Name: (2S,3R)-3-tert-butyl-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-aziridine-2-carboxamide Openeye Name: (2S,3R)-3-tert-butyl-N,N-dimethyl-1-(p-tolylsulfonyl)aziridine-2-carboxamide CAS Name: (2S,3R)-3-tert-butyl-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-2-aziridinecarboxamide IUPAC Name: (2S,3R)-3-tert-butyl-N,N-dimethyl-1-(4-methylphenyl)sulfonylaziridine-2-carboxamide Traditional Name: (2S,3R)-3-tert-butyl-N,N-dimethyl-1-tosyl-ethylenimine-2-carboxamide Formula: C16H24N2O3S MolecularWeight: 324.43836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-11-7-9-12(10-8-11)22(20,21)18-13(15(19)17(5)6)14(18)16(2,3)4/h7-10,13-14H,1-6H3/t13-,14-,18?/m0/s1