5-[3-azanyl-1-methyl-2,2-bis(oxidanyl)cyclohexyl]-N-butyl-N-methyl-pentane-1-sulfonamide

Systemtic Name: 5-[3-azanyl-1-methyl-2,2-bis(oxidanyl)cyclohexyl]-N-butyl-N-methyl-pentane-1-sulfonamide Openeye Name: 5-(3-amino-2,2-dihydroxy-1-methyl-cyclohexyl)-N-butyl-N-methyl-pentane-1-sulfonamide CAS Name: 5-(3-amino-2,2-dihydroxy-1-methylcyclohexyl)-N-butyl-N-methyl-1-pentanesulfonamide IUPAC Name: 5-(3-amino-2,2-dihydroxy-1-methylcyclohexyl)-N-butyl-N-methylpentane-1-sulfonamide Traditional Name: 5-(3-amino-2,2-dihydroxy-1-methyl-cyclohexyl)-N-butyl-N-methyl-pentane-1-sulfonamide Formula: C17H36N2O4S MolecularWeight: 364.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)CCCCCC1(CCCC(C1(O)O)N)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)CCCCCC1(CCCC(C1(O)O)N)C

InChI

InChI=1S/C17H36N2O4S/c1-4-5-13-19(3)24(22,23)14-8-6-7-11-16(2)12-9-10-15(18)17(16,20)21/h15,20-21H,4-14,18H2,1-3H3