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

Systemtic Name: (2R,3S)-3-(4-chlorophenyl)-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-aziridine-2-carboxamide Openeye Name: (2R,3S)-3-(4-chlorophenyl)-N,N-dimethyl-1-(p-tolylsulfonyl)aziridine-2-carboxamide CAS Name: (2R,3S)-3-(4-chlorophenyl)-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-2-aziridinecarboxamide IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-N,N-dimethyl-1-(4-methylphenyl)sulfonylaziridine-2-carboxamide Traditional Name: (2R,3S)-3-(4-chlorophenyl)-N,N-dimethyl-1-tosyl-ethylenimine-2-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-12-4-10-15(11-5-12)25(23,24)21-16(17(21)18(22)20(2)3)13-6-8-14(19)9-7-13/h4-11,16-17H,1-3H3/t16-,17+,21?/m0/s1