(2S,3R)-N,N-dimethoxy-1-(4-methylphenyl)sulfonyl-3-propyl-aziridine-2-carboxamide

Systemtic Name: (2S,3R)-N,N-dimethoxy-1-(4-methylphenyl)sulfonyl-3-propyl-aziridine-2-carboxamide Openeye Name: (2S,3R)-N,N-dimethoxy-3-propyl-1-(p-tolylsulfonyl)aziridine-2-carboxamide CAS Name: (2S,3R)-N,N-dimethoxy-1-(4-methylphenyl)sulfonyl-3-propyl-2-aziridinecarboxamide IUPAC Name: (2S,3R)-N,N-dimethoxy-1-(4-methylphenyl)sulfonyl-3-propylaziridine-2-carboxamide Traditional Name: (2S,3R)-N,N-dimethoxy-3-propyl-1-tosyl-ethylenimine-2-carboxamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)N(OC)OC

Isomeric SMILES

CCC[C@@H]1[C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)N(OC)OC

InChI

InChI=1S/C15H22N2O5S/c1-5-6-13-14(15(18)17(21-3)22-4)16(13)23(19,20)12-9-7-11(2)8-10-12/h7-10,13-14H,5-6H2,1-4H3/t13-,14+,16?/m1/s1