[(2S)-1-[[(2R)-1-(phenylsulfonyl)butan-2-yl]amino]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[[(2R)-1-(phenylsulfonyl)butan-2-yl]amino]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[[(1R)-1-(benzenesulfonylmethyl)propyl]amino]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[[(2R)-1-(benzenesulfonyl)butan-2-yl]amino]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[[(2R)-1-(benzenesulfonyl)butan-2-yl]amino]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[[(1R)-1-(besylmethyl)propyl]amino]pyrrolidin-2-yl]methanol Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CS(=O)(=O)C1=CC=CC=C1)NN2CCCC2CO

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3S/c1-2-13(16-17-10-6-7-14(17)11-18)12-21(19,20)15-8-4-3-5-9-15/h3-5,8-9,13-14,16,18H,2,6-7,10-12H2,1H3/t13-,14+/m1/s1