N-(1-cyanocyclohexyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C23H27N3O4S/c1-2-26(19-9-5-3-6-10-19)31(28,29)21-13-11-20(12-14-21)30-17-22(27)25-23(18-24)15-7-4-8-16-23/h3,5-6,9-14H,2,4,7-8,15-17H2,1H3,(H,25,27)