2-(1-adamantyl)-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]acetamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)S(=O)(=O)CCNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)S(=O)(=O)CCNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H33N3O5S/c27-21(16-23-13-17-10-18(14-23)12-19(11-17)15-23)24-3-9-32(29,30)26-6-4-25(5-7-26)22(28)20-2-1-8-31-20/h1-2,8,17-19H,3-7,9-16H2,(H,24,27)