N-[2-(4-cyanophenoxy)ethyl]-3-methyl-N-phenyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CCOC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CCOC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

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