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

Systemtic Name: (2R)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-1-cyclohexylcarbonyl-4-methylsulfonyl-piperazine-2-carboxamide Openeye Name: (2R)-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]-1-(cyclohexanecarbonyl)-4-methylsulfonyl-piperazine-2-carboxamide CAS Name: (2R)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-1-[cyclohexyl(oxo)methyl]-4-methylsulfonyl-2-piperazinecarboxamide IUPAC Name: (2R)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-1-(cyclohexanecarbonyl)-4-methylsulfonylpiperazine-2-carboxamide Traditional Name: (2R)-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]-1-(cyclohexanecarbonyl)-4-mesyl-piperazine-2-carboxamide Formula: C22H38N4O5S MolecularWeight: 470.62592

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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)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)N1CCN([C@H](C1)C(=O)N[C@@H](CC2CCCCC2)C(=O)N)C(=O)C3CCCCC3

InChI

InChI=1S/C22H38N4O5S/c1-32(30,31)25-12-13-26(22(29)17-10-6-3-7-11-17)19(15-25)21(28)24-18(20(23)27)14-16-8-4-2-5-9-16/h16-19H,2-15H2,1H3,(H2,23,27)(H,24,28)/t18-,19+/m0/s1