N-[3-[2-(4-cyanophenyl)ethoxy]-5-methyl-phenyl]benzenesulfonamide

Systemtic Name: N-[3-[2-(4-cyanophenyl)ethoxy]-5-methyl-phenyl]benzenesulfonamide Openeye Name: N-[3-[2-(4-cyanophenyl)ethoxy]-5-methyl-phenyl]benzenesulfonamide CAS Name: N-[3-[2-(4-cyanophenyl)ethoxy]-5-methylphenyl]benzenesulfonamide IUPAC Name: N-[3-[2-(4-cyanophenyl)ethoxy]-5-methylphenyl]benzenesulfonamide Traditional Name: N-[3-[2-(4-cyanophenyl)ethoxy]-5-methyl-phenyl]benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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