4-[2-(4-cyanophenyl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-cyanophenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(4-cyanophenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(4-cyanophenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(4-cyanophenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-(4-cyanophenyl)cyclopenten-1-yl]benzenesulfonamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=C(C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O2S/c19-12-13-4-6-14(7-5-13)17-2-1-3-18(17)15-8-10-16(11-9-15)23(20,21)22/h4-11H,1-3H2,(H2,20,21,22)