(2S)-2-(methoxymethyl)-N-[(2S)-3-methyl-1-(phenylsulfonyl)butan-2-yl]pyrrolidin-1-amine

Systemtic Name: (2S)-2-(methoxymethyl)-N-[(2S)-3-methyl-1-(phenylsulfonyl)butan-2-yl]pyrrolidin-1-amine Openeye Name: (2S)-N-[(1S)-1-(benzenesulfonylmethyl)-2-methyl-propyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(2S)-1-(benzenesulfonyl)-3-methylbutan-2-yl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(2S)-1-(benzenesulfonyl)-3-methylbutan-2-yl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(1S)-1-(besylmethyl)-2-methyl-propyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)C1=CC=CC=C1)NN2CCCC2COC

Isomeric SMILES

CC(C)[C@@H](CS(=O)(=O)C1=CC=CC=C1)NN2CCC[C@H]2COC

InChI

InChI=1S/C17H28N2O3S/c1-14(2)17(18-19-11-7-8-15(19)12-22-3)13-23(20,21)16-9-5-4-6-10-16/h4-6,9-10,14-15,17-18H,7-8,11-13H2,1-3H3/t15-,17+/m0/s1