(2S)-2-(phenylmethyl)-1-[(2S)-2-(phenylmethyl)aziridin-1-yl]sulfonyl-aziridine

Systemtic Name: (2S)-2-(phenylmethyl)-1-[(2S)-2-(phenylmethyl)aziridin-1-yl]sulfonyl-aziridine Openeye Name: (2S)-2-benzyl-1-[(2S)-2-benzylaziridin-1-yl]sulfonyl-aziridine CAS Name: (2S)-2-(phenylmethyl)-1-[[(2S)-2-(phenylmethyl)-1-aziridinyl]sulfonyl]aziridine IUPAC Name: (2S)-2-benzyl-1-[(2S)-2-benzylaziridin-1-yl]sulfonylaziridine Traditional Name: (2S)-2-benzyl-1-[(2S)-2-benzylethylenimin-1-yl]sulfonyl-ethylenimine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1S(=O)(=O)N2CC2CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N1S(=O)(=O)N2C[C@@H]2CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C18H20N2O2S/c21-23(22,19-13-17(19)11-15-7-3-1-4-8-15)20-14-18(20)12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2/t17-,18-,19?,20?/m0/s1