N-[2-[(4-ethanoylphenyl)methyl]cyclopentyl]benzenesulfonamide

Systemtic Name: N-[2-[(4-ethanoylphenyl)methyl]cyclopentyl]benzenesulfonamide Openeye Name: N-[2-[(4-acetylphenyl)methyl]cyclopentyl]benzenesulfonamide CAS Name: N-[2-[(4-acetylphenyl)methyl]cyclopentyl]benzenesulfonamide IUPAC Name: N-[2-[(4-acetylphenyl)methyl]cyclopentyl]benzenesulfonamide Traditional Name: N-[2-(4-acetylbenzyl)cyclopentyl]benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2CCCC2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2CCCC2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S/c1-15(22)17-12-10-16(11-13-17)14-18-6-5-9-20(18)21-25(23,24)19-7-3-2-4-8-19/h2-4,7-8,10-13,18,20-21H,5-6,9,14H2,1H3