N-[(R)-cyano-[(2R)-1-(phenylmethyl)aziridin-2-yl]methyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(R)-cyano-[(2R)-1-(phenylmethyl)aziridin-2-yl]methyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(R)-[(2R)-1-benzylaziridin-2-yl]-cyano-methyl]-4-methyl-benzenesulfinamide CAS Name: N-[(R)-cyano-[(2R)-1-(phenylmethyl)-2-aziridinyl]methyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(R)-[(2R)-1-benzylaziridin-2-yl]-cyanomethyl]-4-methylbenzenesulfinamide Traditional Name: N-[(R)-[(2R)-1-benzylethylenimin-2-yl]-cyano-methyl]-4-methyl-benzenesulfinamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C#N)C2CN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@H](C#N)[C@H]2CN2CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-14-7-9-16(10-8-14)23(22)20-17(11-19)18-13-21(18)12-15-5-3-2-4-6-15/h2-10,17-18,20H,12-13H2,1H3/t17-,18+,21?,23-/m0/s1