(2R)-N2-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-N1-cyclohexyl-4-methylsulfonyl-piperazine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-N1-cyclohexyl-4-methylsulfonyl-piperazine-1,2-dicarboxamide Openeye Name: (2R)-N2-[(1S)-2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]-N1-cyclohexyl-4-methylsulfonyl-piperazine-1,2-dicarboxamide CAS Name: (2R)-N2-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-N1-cyclohexyl-4-methylsulfonylpiperazine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-1-N-cyclohexyl-4-methylsulfonylpiperazine-1,2-dicarboxamide Traditional Name: (2R)-N'-[(1S)-2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]-N-cyclohexyl-4-mesyl-piperazine-1,2-dicarboxamide Formula: C22H39N5O5S MolecularWeight: 485.64056

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(C(C1)C(=O)NC(CC2CCCCC2)C(=O)N)C(=O)NC3CCCCC3

Isomeric SMILES

CS(=O)(=O)N1CCN([C@H](C1)C(=O)N[C@@H](CC2CCCCC2)C(=O)N)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H39N5O5S/c1-33(31,32)26-12-13-27(22(30)24-17-10-6-3-7-11-17)19(15-26)21(29)25-18(20(23)28)14-16-8-4-2-5-9-16/h16-19H,2-15H2,1H3,(H2,23,28)(H,24,30)(H,25,29)/t18-,19+/m0/s1