N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-4-iodanyl-benzenesulfonamide

Systemtic Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-4-iodanyl-benzenesulfonamide Openeye Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-4-iodo-benzenesulfonamide CAS Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-4-iodobenzenesulfonamide IUPAC Name: N-[[1-[[4-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-4-iodobenzenesulfonamide Traditional Name: N-[[1-[4-(2-hydroxyethyl)benzyl]cyclopentyl]methyl]-4-iodo-benzenesulfonamide Formula: C21H26INO3S MolecularWeight: 499.40551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=C(C=C2)CCO)CNS(=O)(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1CCC(C1)(CC2=CC=C(C=C2)CCO)CNS(=O)(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C21H26INO3S/c22-19-7-9-20(10-8-19)27(25,26)23-16-21(12-1-2-13-21)15-18-5-3-17(4-6-18)11-14-24/h3-10,23-24H,1-2,11-16H2