(2R,3S)-3-azanyl-4-cyclohexyl-1-cyclohexylsulfonyl-butan-2-ol

Systemtic Name: (2R,3S)-3-azanyl-4-cyclohexyl-1-cyclohexylsulfonyl-butan-2-ol Openeye Name: (2R,3S)-3-amino-4-cyclohexyl-1-cyclohexylsulfonyl-butan-2-ol CAS Name: (2R,3S)-3-amino-4-cyclohexyl-1-cyclohexylsulfonyl-2-butanol IUPAC Name: (2R,3S)-3-amino-4-cyclohexyl-1-cyclohexylsulfonylbutan-2-ol Traditional Name: (2R,3S)-3-amino-4-cyclohexyl-1-cyclohexylsulfonyl-butan-2-ol Formula: C16H31NO3S MolecularWeight: 317.48724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CS(=O)(=O)C2CCCCC2)O)N

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H](CS(=O)(=O)C2CCCCC2)O)N

InChI

InChI=1S/C16H31NO3S/c17-15(11-13-7-3-1-4-8-13)16(18)12-21(19,20)14-9-5-2-6-10-14/h13-16,18H,1-12,17H2/t15-,16-/m0/s1