(4R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenyl-5-(phenylsulfonyl)pentan-2-imine

Systemtic Name: (4R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenyl-5-(phenylsulfonyl)pentan-2-imine Openeye Name: (4R)-5-(benzenesulfonyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenyl-pentan-2-imine CAS Name: (4R)-5-(benzenesulfonyl)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-4-phenyl-2-pentanimine IUPAC Name: (4R)-5-(benzenesulfonyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenylpentan-2-imine Traditional Name: (E)-[(3R)-4-besyl-1-methyl-3-phenyl-butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCCC1COC)CC(CS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\N1CCC[C@H]1COC)/C[C@@H](CS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-19(24-25-15-9-12-22(25)17-28-2)16-21(20-10-5-3-6-11-20)18-29(26,27)23-13-7-4-8-14-23/h3-8,10-11,13-14,21-22H,9,12,15-18H2,1-2H3/b24-19+/t21-,22-/m0/s1