(2R)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-methylsulfonyl-1-morpholin-4-ylcarbonyl-piperazine-2-carboxamide

Systemtic Name: (2R)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-methylsulfonyl-1-morpholin-4-ylcarbonyl-piperazine-2-carboxamide Openeye Name: (2R)-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]-4-methylsulfonyl-1-(morpholine-4-carbonyl)piperazine-2-carboxamide CAS Name: (2R)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-4-methylsulfonyl-1-[4-morpholinyl(oxo)methyl]-2-piperazinecarboxamide IUPAC Name: (2R)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-4-methylsulfonyl-1-(morpholine-4-carbonyl)piperazine-2-carboxamide Traditional Name: (2R)-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]-4-mesyl-1-(morpholine-4-carbonyl)piperazine-2-carboxamide Formula: C20H35N5O6S MolecularWeight: 473.5868

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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)N3CCOCC3

Isomeric SMILES

CS(=O)(=O)N1CCN([C@H](C1)C(=O)N[C@@H](CC2CCCCC2)C(=O)N)C(=O)N3CCOCC3

InChI

InChI=1S/C20H35N5O6S/c1-32(29,30)24-7-8-25(20(28)23-9-11-31-12-10-23)17(14-24)19(27)22-16(18(21)26)13-15-5-3-2-4-6-15/h15-17H,2-14H2,1H3,(H2,21,26)(H,22,27)/t16-,17+/m0/s1