N-[(2-methoxyphenyl)-(5-oxidanylidenecyclopenten-1-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2-methoxyphenyl)-(5-oxidanylidenecyclopenten-1-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2-methoxyphenyl)-(5-oxocyclopenten-1-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2-methoxyphenyl)-(5-oxo-1-cyclopentenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)-(5-oxocyclopenten-1-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(5-ketocyclopenten-1-yl)-(2-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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CCCC2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21NO4S/c1-14-10-12-15(13-11-14)26(23,24)21-20(16-7-5-8-18(16)22)17-6-3-4-9-19(17)25-2/h3-4,6-7,9-13,20-21H,5,8H2,1-2H3