(2S)-2-(3-methoxypentan-3-yl)-N-[(2R)-1-(phenylsulfonyl)butan-2-yl]pyrrolidin-1-amine

Systemtic Name: (2S)-2-(3-methoxypentan-3-yl)-N-[(2R)-1-(phenylsulfonyl)butan-2-yl]pyrrolidin-1-amine Openeye Name: (2S)-N-[(1R)-1-(benzenesulfonylmethyl)propyl]-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(2R)-1-(benzenesulfonyl)butan-2-yl]-2-(3-methoxypentan-3-yl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(2R)-1-(benzenesulfonyl)butan-2-yl]-2-(3-methoxypentan-3-yl)pyrrolidin-1-amine Traditional Name: [(1R)-1-(besylmethyl)propyl]-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]amine Formula: C20H34N2O3S MolecularWeight: 382.56056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O3S/c1-5-17(16-26(23,24)18-12-9-8-10-13-18)21-22-15-11-14-19(22)20(6-2,7-3)25-4/h8-10,12-13,17,19,21H,5-7,11,14-16H2,1-4H3/t17-,19+/m1/s1