4-(3-chloranyl-2-cyano-phenoxy)-N-(3,3-diphenylpropyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(3,3-diphenylpropyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3,3-diphenylpropyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(3,3-diphenylpropyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(3,3-diphenylpropyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3,3-diphenylpropyl)benzenesulfonamide Formula: C28H23ClN2O3S MolecularWeight: 503.01182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)C4=CC=CC=C4

InChI

InChI=1S/C28H23ClN2O3S/c29-27-12-7-13-28(26(27)20-30)34-23-14-16-24(17-15-23)35(32,33)31-19-18-25(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-17,25,31H,18-19H2