N-[[1-(phenylmethyl)cyclopentyl]methyl]benzenesulfonamide

Systemtic Name: N-[[1-(phenylmethyl)cyclopentyl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylcyclopentyl)methyl]benzenesulfonamide CAS Name: N-[[1-(phenylmethyl)cyclopentyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylcyclopentyl)methyl]benzenesulfonamide Traditional Name: N-[(1-benzylcyclopentyl)methyl]benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=CC=C2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CC2=CC=CC=C2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO2S/c21-23(22,18-11-5-2-6-12-18)20-16-19(13-7-8-14-19)15-17-9-3-1-4-10-17/h1-6,9-12,20H,7-8,13-16H2