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

Systemtic Name: N-(1-adamantyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(1-adamantyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(1-adamantyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H32N2O4S/c1-2-28(22-6-4-3-5-7-22)33(30,31)24-10-8-23(9-11-24)32-18-25(29)27-26-15-19-12-20(16-26)14-21(13-19)17-26/h3-11,19-21H,2,12-18H2,1H3,(H,27,29)