4-[[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-cyclopentyl]methylamino]benzenesulfonamide

Systemtic Name: 4-[[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-cyclopentyl]methylamino]benzenesulfonamide Openeye Name: 4-[[(3E)-3-[(4-methoxyphenyl)methylene]-2-oxo-cyclopentyl]methylamino]benzenesulfonamide CAS Name: 4-[[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxocyclopentyl]methylamino]benzenesulfonamide IUPAC Name: 4-[[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxocyclopentyl]methylamino]benzenesulfonamide Traditional Name: 4-[[(3E)-2-keto-3-p-anisylidene-cyclopentyl]methylamino]benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC(C2=O)CNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCC(C2=O)CNC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22N2O4S/c1-26-18-8-2-14(3-9-18)12-15-4-5-16(20(15)23)13-22-17-6-10-19(11-7-17)27(21,24)25/h2-3,6-12,16,22H,4-5,13H2,1H3,(H2,21,24,25)/b15-12+