(2S)-2-(methoxymethyl)-N-[(2S)-4-methyl-1-(phenylsulfonyl)pentan-2-yl]pyrrolidin-1-amine

Systemtic Name: (2S)-2-(methoxymethyl)-N-[(2S)-4-methyl-1-(phenylsulfonyl)pentan-2-yl]pyrrolidin-1-amine Openeye Name: (2S)-N-[(1S)-1-(benzenesulfonylmethyl)-3-methyl-butyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(2S)-1-(benzenesulfonyl)-4-methylpentan-2-yl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(2S)-1-(benzenesulfonyl)-4-methylpentan-2-yl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(1S)-1-(besylmethyl)-3-methyl-butyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O3S/c1-15(2)12-16(19-20-11-7-8-17(20)13-23-3)14-24(21,22)18-9-5-4-6-10-18/h4-6,9-10,15-17,19H,7-8,11-14H2,1-3H3/t16-,17-/m0/s1