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

Systemtic Name: 2-[2-(4-cyanophenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 2-[2-(4-cyanophenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-[2-(4-cyanophenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-[2-(4-cyanophenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 2-[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=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=C(C1)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O2S/c19-12-13-8-10-14(11-9-13)15-5-3-6-16(15)17-4-1-2-7-18(17)23(20,21)22/h1-2,4,7-11H,3,5-6H2,(H2,20,21,22)