3-[2-(4-cyanophenyl)ethoxy]-2-phenyl-benzenesulfonamide

Systemtic Name: 3-[2-(4-cyanophenyl)ethoxy]-2-phenyl-benzenesulfonamide Openeye Name: 3-[2-(4-cyanophenyl)ethoxy]-2-phenyl-benzenesulfonamide CAS Name: 3-[2-(4-cyanophenyl)ethoxy]-2-phenylbenzenesulfonamide IUPAC Name: 3-[2-(4-cyanophenyl)ethoxy]-2-phenylbenzenesulfonamide Traditional Name: 3-[2-(4-cyanophenyl)ethoxy]-2-phenyl-benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC=C2S(=O)(=O)N)OCCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC=C2S(=O)(=O)N)OCCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N2O3S/c22-15-17-11-9-16(10-12-17)13-14-26-19-7-4-8-20(27(23,24)25)21(19)18-5-2-1-3-6-18/h1-12H,13-14H2,(H2,23,24,25)