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

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C26H29N3O5S/c1-29(21-7-3-2-4-8-21)35(31,32)24-16-10-20(11-17-24)28-25(30)19-33-22-12-14-23(15-13-22)34-26-9-5-6-18-27-26/h5-6,9-18,21H,2-4,7-8,19H2,1H3,(H,28,30)