2-[4-[[4-(1-adamantyl)-1,3-thiazol-2-yl]sulfamoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[4-(1-adamantyl)-1,3-thiazol-2-yl]sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[[4-(1-adamantyl)thiazol-2-yl]sulfamoyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(1-adamantyl)-2-thiazolyl]sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-[[4-(1-adamantyl)-1,3-thiazol-2-yl]sulfamoyl]phenoxy]acetamide Traditional Name: 2-[4-[[4-(1-adamantyl)thiazol-2-yl]sulfamoyl]phenoxy]acetamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=C(C=C5)OCC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=C(C=C5)OCC(=O)N

InChI

InChI=1S/C21H25N3O4S2/c22-19(25)11-28-16-1-3-17(4-2-16)30(26,27)24-20-23-18(12-29-20)21-8-13-5-14(9-21)7-15(6-13)10-21/h1-4,12-15H,5-11H2,(H2,22,25)(H,23,24)