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

Systemtic Name: N-[3-[2-(4-cyanophenyl)ethoxy]-2-methyl-phenyl]benzenesulfonamide Openeye Name: N-[3-[2-(4-cyanophenyl)ethoxy]-2-methyl-phenyl]benzenesulfonamide CAS Name: N-[3-[2-(4-cyanophenyl)ethoxy]-2-methylphenyl]benzenesulfonamide IUPAC Name: N-[3-[2-(4-cyanophenyl)ethoxy]-2-methylphenyl]benzenesulfonamide Traditional Name: N-[3-[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=CC=C1OCCC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1OCCC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC=C3

InChI

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