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

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]-2-phenoxy-acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c23-18(15-28-16-5-2-1-3-6-16)20-8-14-29(25,26)22-11-9-21(10-12-22)19(24)17-7-4-13-27-17/h1-7,13H,8-12,14-15H2,(H,20,23)