(2S,3R,4S)-4-azanyl-N-butyl-5-cyclohexyl-2,3-bis(oxidanyl)pentane-1-sulfonamide

Systemtic Name: (2S,3R,4S)-4-azanyl-N-butyl-5-cyclohexyl-2,3-bis(oxidanyl)pentane-1-sulfonamide Openeye Name: (2S,3R,4S)-4-amino-N-butyl-5-cyclohexyl-2,3-dihydroxy-pentane-1-sulfonamide CAS Name: (2S,3R,4S)-4-amino-N-butyl-5-cyclohexyl-2,3-dihydroxy-1-pentanesulfonamide IUPAC Name: (2S,3R,4S)-4-amino-N-butyl-5-cyclohexyl-2,3-dihydroxypentane-1-sulfonamide Traditional Name: (2S,3R,4S)-4-amino-N-butyl-5-cyclohexyl-2,3-dihydroxy-pentane-1-sulfonamide Formula: C15H32N2O4S MolecularWeight: 336.49058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)CC(C(C(CC1CCCCC1)N)O)O

Isomeric SMILES

CCCCNS(=O)(=O)C[C@H]([C@@H]([C@H](CC1CCCCC1)N)O)O

InChI

InChI=1S/C15H32N2O4S/c1-2-3-9-17-22(20,21)11-14(18)15(19)13(16)10-12-7-5-4-6-8-12/h12-15,17-19H,2-11,16H2,1H3/t13-,14+,15+/m0/s1