N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[3-(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=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

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

InChI

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