2-(1-adamantyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27N3O4S/c1-14-6-20(24-29-14)25-30(27,28)19-4-2-18(3-5-19)23-21(26)13-22-10-15-7-16(11-22)9-17(8-15)12-22/h2-6,15-17H,7-13H2,1H3,(H,23,26)(H,24,25)