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

Systemtic Name: N-[[2-methyl-3,5-bis(oxidanyl)cyclopentyl]methyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[(3,5-dihydroxy-2-methyl-cyclopentyl)methyl]-2-phenyl-ethanesulfonamide CAS Name: N-[(3,5-dihydroxy-2-methylcyclopentyl)methyl]-2-phenylethanesulfonamide IUPAC Name: N-[(3,5-dihydroxy-2-methylcyclopentyl)methyl]-2-phenylethanesulfonamide Traditional Name: N-[(3,5-dihydroxy-2-methyl-cyclopentyl)methyl]-2-phenyl-ethanesulfonamide Formula: C15H23NO4S MolecularWeight: 313.41242

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1CNS(=O)(=O)CCC2=CC=CC=C2)O)O

Isomeric SMILES

CC1C(CC(C1CNS(=O)(=O)CCC2=CC=CC=C2)O)O

InChI

InChI=1S/C15H23NO4S/c1-11-13(15(18)9-14(11)17)10-16-21(19,20)8-7-12-5-3-2-4-6-12/h2-6,11,13-18H,7-10H2,1H3