N-[[2-methyl-3,5-bis(oxidanyl)cyclopentyl]methyl]benzenesulfonamide

Systemtic Name: N-[[2-methyl-3,5-bis(oxidanyl)cyclopentyl]methyl]benzenesulfonamide Openeye Name: N-[(3,5-dihydroxy-2-methyl-cyclopentyl)methyl]benzenesulfonamide CAS Name: N-[(3,5-dihydroxy-2-methylcyclopentyl)methyl]benzenesulfonamide IUPAC Name: N-[(3,5-dihydroxy-2-methylcyclopentyl)methyl]benzenesulfonamide Traditional Name: N-[(3,5-dihydroxy-2-methyl-cyclopentyl)methyl]benzenesulfonamide Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1CNS(=O)(=O)C2=CC=CC=C2)O)O

Isomeric SMILES

CC1C(CC(C1CNS(=O)(=O)C2=CC=CC=C2)O)O

InChI

InChI=1S/C13H19NO4S/c1-9-11(13(16)7-12(9)15)8-14-19(17,18)10-5-3-2-4-6-10/h2-6,9,11-16H,7-8H2,1H3