(2S)-2-(2-methoxypropan-2-yl)-N-[(2R)-1-(phenylsulfonyl)butan-2-yl]pyrrolidin-1-amine

Systemtic Name: (2S)-2-(2-methoxypropan-2-yl)-N-[(2R)-1-(phenylsulfonyl)butan-2-yl]pyrrolidin-1-amine Openeye Name: (2S)-N-[(1R)-1-(benzenesulfonylmethyl)propyl]-2-(1-methoxy-1-methyl-ethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(2R)-1-(benzenesulfonyl)butan-2-yl]-2-(2-methoxypropan-2-yl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(2R)-1-(benzenesulfonyl)butan-2-yl]-2-(2-methoxypropan-2-yl)pyrrolidin-1-amine Traditional Name: [(1R)-1-(besylmethyl)propyl]-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidino]amine Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CS(=O)(=O)C1=CC=CC=C1)NN2CCCC2C(C)(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O3S/c1-5-15(14-24(21,22)16-10-7-6-8-11-16)19-20-13-9-12-17(20)18(2,3)23-4/h6-8,10-11,15,17,19H,5,9,12-14H2,1-4H3/t15-,17+/m1/s1