(2R,3R)-N,N-diethyl-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine-2-carboxamide

Systemtic Name: (2R,3R)-N,N-diethyl-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine-2-carboxamide Openeye Name: (2R,3R)-N,N-diethyl-3-phenyl-1-(p-tolylsulfonyl)aziridine-2-carboxamide CAS Name: (2R,3R)-N,N-diethyl-1-(4-methylphenyl)sulfonyl-3-phenyl-2-aziridinecarboxamide IUPAC Name: (2R,3R)-N,N-diethyl-1-(4-methylphenyl)sulfonyl-3-phenylaziridine-2-carboxamide Traditional Name: (2R,3R)-N,N-diethyl-3-phenyl-1-tosyl-ethylenimine-2-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)[C@H]1[C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-4-21(5-2)20(23)19-18(16-9-7-6-8-10-16)22(19)26(24,25)17-13-11-15(3)12-14-17/h6-14,18-19H,4-5H2,1-3H3/t18-,19-,22?/m1/s1