4-(3-chloranyl-2-cyano-phenoxy)-N-(3-phenylpropyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(3-phenylpropyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3-phenylpropyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(3-phenylpropyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(3-phenylpropyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3-phenylpropyl)benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C22H19ClN2O3S/c23-21-9-4-10-22(20(21)16-24)28-18-11-13-19(14-12-18)29(26,27)25-15-5-8-17-6-2-1-3-7-17/h1-4,6-7,9-14,25H,5,8,15H2