(2S)-N-[(2S,3R)-4-[cyclohexyl(methylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide

Systemtic Name: (2S)-N-[(2S,3R)-4-[cyclohexyl(methylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide Openeye Name: (2S)-N-[(1S,2R)-1-benzyl-3-[cyclohexyl(methylsulfonyl)amino]-2-hydroxy-propyl]-2-methyl-3-methylsulfonyl-propanamide CAS Name: (2S)-N-[(2S,3R)-4-[cyclohexyl(methylsulfonyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide IUPAC Name: (2S)-N-[(2S,3R)-4-[cyclohexyl(methylsulfonyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide Traditional Name: (2S)-N-[(1S,2R)-1-benzyl-3-[cyclohexyl(mesyl)amino]-2-hydroxy-propyl]-3-mesyl-2-methyl-propionamide Formula: C22H36N2O6S2 MolecularWeight: 488.66104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C)C(=O)NC(CC1=CC=CC=C1)C(CN(C2CCCCC2)S(=O)(=O)C)O

Isomeric SMILES

C[C@H](CS(=O)(=O)C)C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](CN(C2CCCCC2)S(=O)(=O)C)O

InChI

InChI=1S/C22H36N2O6S2/c1-17(16-31(2,27)28)22(26)23-20(14-18-10-6-4-7-11-18)21(25)15-24(32(3,29)30)19-12-8-5-9-13-19/h4,6-7,10-11,17,19-21,25H,5,8-9,12-16H2,1-3H3,(H,23,26)/t17-,20+,21-/m1/s1