4-[2-(4-fluoranyl-3-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-fluoranyl-3-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(4-fluoro-3-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(4-fluoro-3-methoxyphenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(4-fluoro-3-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-(4-fluoro-3-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide Formula: C18H18FNO3S MolecularWeight: 347.403823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C18H18FNO3S/c1-23-18-11-13(7-10-17(18)19)16-4-2-3-15(16)12-5-8-14(9-6-12)24(20,21)22/h5-11H,2-4H2,1H3,(H2,20,21,22)