N-(1-adamantyl)-2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-(4-piazthiol-4-ylsulfonylpiperazino)acetamide Formula: C22H29N5O3S2 MolecularWeight: 475.62736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC6=NSN=C65

Isomeric SMILES

C1CN(CCN1CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC6=NSN=C65

InChI

InChI=1S/C22H29N5O3S2/c28-20(23-22-11-15-8-16(12-22)10-17(9-15)13-22)14-26-4-6-27(7-5-26)32(29,30)19-3-1-2-18-21(19)25-31-24-18/h1-3,15-17H,4-14H2,(H,23,28)