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

Systemtic Name: (2S,3R)-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-3-pyridin-3-yl-aziridine-2-carboxamide Openeye Name: (2S,3R)-N,N-dimethyl-1-(p-tolylsulfonyl)-3-(3-pyridyl)aziridine-2-carboxamide CAS Name: (2S,3R)-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-3-(3-pyridinyl)-2-aziridinecarboxamide IUPAC Name: (2S,3R)-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-3-pyridin-3-ylaziridine-2-carboxamide Traditional Name: (2S,3R)-N,N-dimethyl-3-(3-pyridyl)-1-tosyl-ethylenimine-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-12-6-8-14(9-7-12)24(22,23)20-15(13-5-4-10-18-11-13)16(20)17(21)19(2)3/h4-11,15-16H,1-3H3/t15-,16+,20?/m1/s1