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

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]-2-(2-naphthoxy)acetamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)S(=O)(=O)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)S(=O)(=O)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N3O6S/c27-22(17-32-20-8-7-18-4-1-2-5-19(18)16-20)24-9-15-33(29,30)26-12-10-25(11-13-26)23(28)21-6-3-14-31-21/h1-8,14,16H,9-13,15,17H2,(H,24,27)