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

Systemtic Name: 3-[2-(4-cyanophenyl)ethoxy]-2-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[2-(4-cyanophenyl)ethoxy]-2-(m-tolyl)benzenesulfonamide CAS Name: 3-[2-(4-cyanophenyl)ethoxy]-2-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[2-(4-cyanophenyl)ethoxy]-2-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[2-(4-cyanophenyl)ethoxy]-2-(m-tolyl)benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=CC=C2S(=O)(=O)N)OCCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=CC=C2S(=O)(=O)N)OCCC3=CC=C(C=C3)C#N

InChI

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