(2S)-N-[(1R)-1-cyclohexyl-2-(phenylsulfonyl)ethyl]-2-(methoxymethyl)pyrrolidin-1-amine

Systemtic Name: (2S)-N-[(1R)-1-cyclohexyl-2-(phenylsulfonyl)ethyl]-2-(methoxymethyl)pyrrolidin-1-amine Openeye Name: (2S)-N-[(1R)-2-(benzenesulfonyl)-1-cyclohexyl-ethyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(1R)-2-(benzenesulfonyl)-1-cyclohexylethyl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(1R)-2-(benzenesulfonyl)-1-cyclohexylethyl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(1R)-2-besyl-1-cyclohexyl-ethyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1NC(CS(=O)(=O)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

COC[C@@H]1CCCN1N[C@@H](CS(=O)(=O)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C20H32N2O3S/c1-25-15-18-11-8-14-22(18)21-20(17-9-4-2-5-10-17)16-26(23,24)19-12-6-3-7-13-19/h3,6-7,12-13,17-18,20-21H,2,4-5,8-11,14-16H2,1H3/t18-,20-/m0/s1