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

Systemtic Name: 4-[2-(4-cyanophenyl)ethoxy]-2-methyl-3-phenyl-benzenesulfonamide Openeye Name: 4-[2-(4-cyanophenyl)ethoxy]-2-methyl-3-phenyl-benzenesulfonamide CAS Name: 4-[2-(4-cyanophenyl)ethoxy]-2-methyl-3-phenylbenzenesulfonamide IUPAC Name: 4-[2-(4-cyanophenyl)ethoxy]-2-methyl-3-phenylbenzenesulfonamide Traditional Name: 4-[2-(4-cyanophenyl)ethoxy]-2-methyl-3-phenyl-benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=CC=CC=C2)OCCC3=CC=C(C=C3)C#N)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1C2=CC=CC=C2)OCCC3=CC=C(C=C3)C#N)S(=O)(=O)N

InChI

InChI=1S/C22H20N2O3S/c1-16-21(28(24,25)26)12-11-20(22(16)19-5-3-2-4-6-19)27-14-13-17-7-9-18(15-23)10-8-17/h2-12H,13-14H2,1H3,(H2,24,25,26)