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

Systemtic Name: N-[[2-methyl-3,5-bis(oxidanyl)cyclopentyl]methyl]-3-phenyl-propane-1-sulfonamide Openeye Name: N-[(3,5-dihydroxy-2-methyl-cyclopentyl)methyl]-3-phenyl-propane-1-sulfonamide CAS Name: N-[(3,5-dihydroxy-2-methylcyclopentyl)methyl]-3-phenyl-1-propanesulfonamide IUPAC Name: N-[(3,5-dihydroxy-2-methylcyclopentyl)methyl]-3-phenylpropane-1-sulfonamide Traditional Name: N-[(3,5-dihydroxy-2-methyl-cyclopentyl)methyl]-3-phenyl-propane-1-sulfonamide Formula: C16H25NO4S MolecularWeight: 327.439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1CNS(=O)(=O)CCCC2=CC=CC=C2)O)O

Isomeric SMILES

CC1C(CC(C1CNS(=O)(=O)CCCC2=CC=CC=C2)O)O

InChI

InChI=1S/C16H25NO4S/c1-12-14(16(19)10-15(12)18)11-17-22(20,21)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,12,14-19H,5,8-11H2,1H3