4-methyl-N-[(4-methylphenyl)-(5-oxidanylidenecyclopenten-1-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4-methylphenyl)-(5-oxidanylidenecyclopenten-1-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(5-oxocyclopenten-1-yl)-(p-tolyl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(4-methylphenyl)-(5-oxo-1-cyclopentenyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)-(5-oxocyclopenten-1-yl)methyl]benzenesulfonamide Traditional Name: N-[(5-ketocyclopenten-1-yl)-(p-tolyl)methyl]-4-methyl-benzenesulfonamide Formula: C20H21NO3S MolecularWeight: 355.45064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CCCC2=O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CCCC2=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21NO3S/c1-14-6-10-16(11-7-14)20(18-4-3-5-19(18)22)21-25(23,24)17-12-8-15(2)9-13-17/h4,6-13,20-21H,3,5H2,1-2H3