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

Systemtic Name: N-[(4-methoxyphenyl)-(5-oxidanylidenecyclopenten-1-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)-(5-oxocyclopenten-1-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)-(5-oxo-1-cyclopentenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)-(5-oxocyclopenten-1-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(5-ketocyclopenten-1-yl)-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CCCC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CCCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO4S/c1-14-6-12-17(13-7-14)26(23,24)21-20(18-4-3-5-19(18)22)15-8-10-16(25-2)11-9-15/h4,6-13,20-21H,3,5H2,1-2H3