N-[4-azanyl-5-cyclohexyl-2,3-bis(oxidanyl)pentyl]-2-methyl-propane-1-sulfonamide

Systemtic Name: N-[4-azanyl-5-cyclohexyl-2,3-bis(oxidanyl)pentyl]-2-methyl-propane-1-sulfonamide Openeye Name: N-(4-amino-5-cyclohexyl-2,3-dihydroxy-pentyl)-2-methyl-propane-1-sulfonamide CAS Name: N-(4-amino-5-cyclohexyl-2,3-dihydroxypentyl)-2-methyl-1-propanesulfonamide IUPAC Name: N-(4-amino-5-cyclohexyl-2,3-dihydroxypentyl)-2-methylpropane-1-sulfonamide Traditional Name: N-(4-amino-5-cyclohexyl-2,3-dihydroxy-pentyl)-2-methyl-propane-1-sulfonamide Formula: C15H32N2O4S MolecularWeight: 336.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NCC(C(C(CC1CCCCC1)N)O)O

Isomeric SMILES

CC(C)CS(=O)(=O)NCC(C(C(CC1CCCCC1)N)O)O

InChI

InChI=1S/C15H32N2O4S/c1-11(2)10-22(20,21)17-9-14(18)15(19)13(16)8-12-6-4-3-5-7-12/h11-15,17-19H,3-10,16H2,1-2H3