N-[[2-methyl-3,5-bis(oxidanyl)cyclopentyl]methyl]butane-1-sulfonamide

Systemtic Name: N-[[2-methyl-3,5-bis(oxidanyl)cyclopentyl]methyl]butane-1-sulfonamide Openeye Name: N-[(3,5-dihydroxy-2-methyl-cyclopentyl)methyl]butane-1-sulfonamide CAS Name: N-[(3,5-dihydroxy-2-methylcyclopentyl)methyl]-1-butanesulfonamide IUPAC Name: N-[(3,5-dihydroxy-2-methylcyclopentyl)methyl]butane-1-sulfonamide Traditional Name: N-[(3,5-dihydroxy-2-methyl-cyclopentyl)methyl]butane-1-sulfonamide Formula: C11H23NO4S MolecularWeight: 265.36962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1C(C(CC1O)O)C

Isomeric SMILES

CCCCS(=O)(=O)NCC1C(C(CC1O)O)C

InChI

InChI=1S/C11H23NO4S/c1-3-4-5-17(15,16)12-7-9-8(2)10(13)6-11(9)14/h8-14H,3-7H2,1-2H3