N-(4-cyano-1,3,4,4-tetraphenyl-butan-2-yl)benzenesulfonamide

Systemtic Name: N-(4-cyano-1,3,4,4-tetraphenyl-butan-2-yl)benzenesulfonamide Openeye Name: N-(1-benzyl-3-cyano-2,3,3-triphenyl-propyl)benzenesulfonamide CAS Name: N-(4-cyano-1,3,4,4-tetraphenylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(4-cyano-1,3,4,4-tetraphenylbutan-2-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-3-cyano-2,3,3-triphenyl-propyl)benzenesulfonamide Formula: C35H30N2O2S MolecularWeight: 542.6899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H30N2O2S/c36-27-35(30-20-10-3-11-21-30,31-22-12-4-13-23-31)34(29-18-8-2-9-19-29)33(26-28-16-6-1-7-17-28)37-40(38,39)32-24-14-5-15-25-32/h1-25,33-34,37H,26H2