N-[5-[2-(4-cyanophenyl)ethoxy]-2-methyl-phenyl]benzenesulfonamide

Systemtic Name: N-[5-[2-(4-cyanophenyl)ethoxy]-2-methyl-phenyl]benzenesulfonamide Openeye Name: N-[5-[2-(4-cyanophenyl)ethoxy]-2-methyl-phenyl]benzenesulfonamide CAS Name: N-[5-[2-(4-cyanophenyl)ethoxy]-2-methylphenyl]benzenesulfonamide IUPAC Name: N-[5-[2-(4-cyanophenyl)ethoxy]-2-methylphenyl]benzenesulfonamide Traditional Name: N-[5-[2-(4-cyanophenyl)ethoxy]-2-methyl-phenyl]benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC=C3

InChI

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