2-(4-cyanophenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O4S/c1-25(18-7-3-2-4-8-18)30(27,28)21-10-6-5-9-20(21)24-22(26)16-29-19-13-11-17(15-23)12-14-19/h5-6,9-14,18H,2-4,7-8,16H2,1H3,(H,24,26)