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

Systemtic Name: (2S,3R)-3-(4-chlorophenyl)-N,N-diethyl-1-(4-methylphenyl)sulfonyl-aziridine-2-carboxamide Openeye Name: (2S,3R)-3-(4-chlorophenyl)-N,N-diethyl-1-(p-tolylsulfonyl)aziridine-2-carboxamide CAS Name: (2S,3R)-3-(4-chlorophenyl)-N,N-diethyl-1-(4-methylphenyl)sulfonyl-2-aziridinecarboxamide IUPAC Name: (2S,3R)-3-(4-chlorophenyl)-N,N-diethyl-1-(4-methylphenyl)sulfonylaziridine-2-carboxamide Traditional Name: (2S,3R)-3-(4-chlorophenyl)-N,N-diethyl-1-tosyl-ethylenimine-2-carboxamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-4-22(5-2)20(24)19-18(15-8-10-16(21)11-9-15)23(19)27(25,26)17-12-6-14(3)7-13-17/h6-13,18-19H,4-5H2,1-3H3/t18-,19+,23?/m1/s1