(2R,3S)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-(5-phenylpentyl)aziridine-2-carboxamide

Systemtic Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-(5-phenylpentyl)aziridine-2-carboxamide Openeye Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-3-(5-phenylpentyl)aziridine-2-carbohydroxamic acid CAS Name: (2R,3S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-(5-phenylpentyl)-2-aziridinecarboxamide IUPAC Name: (2R,3S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-(5-phenylpentyl)aziridine-2-carboxamide Traditional Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-3-(5-phenylpentyl)ethylenimine-2-carbohydroxamic acid Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C(C2C(=O)NO)CCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H]2C(=O)NO)CCCCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O5S/c1-28-17-12-14-18(15-13-17)29(26,27)23-19(20(23)21(24)22-25)11-7-3-6-10-16-8-4-2-5-9-16/h2,4-5,8-9,12-15,19-20,25H,3,6-7,10-11H2,1H3,(H,22,24)/t19-,20+,23?/m0/s1