N-(3-cyanophenyl)-2-[4-(2-methylsulfonylphenyl)phenoxy]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(2-methylsulfonylphenyl)phenoxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-(2-methylsulfonylphenyl)phenoxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(2-methylsulfonylphenyl)phenoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(2-methylsulfonylphenyl)phenoxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-(2-mesylphenyl)phenoxy]acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H18N2O4S/c1-29(26,27)21-8-3-2-7-20(21)17-9-11-19(12-10-17)28-15-22(25)24-18-6-4-5-16(13-18)14-23/h2-13H,15H2,1H3,(H,24,25)