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

Systemtic Name: N-[4-[[4-(1-adamantyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(1-adamantyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(1-adamantyl)-2-thiazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(1-adamantyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(1-adamantyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H25N3O3S2/c1-13(25)22-17-2-4-18(5-3-17)29(26,27)24-20-23-19(12-28-20)21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,12,14-16H,6-11H2,1H3,(H,22,25)(H,23,24)