2-(4-chlorophenyl)sulfonyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[1-(furan-3-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[1-(3-furoyl)-4-piperidyl]acetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)C3=COC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)C3=COC=C3

InChI

InChI=1S/C18H19ClN2O5S/c19-14-1-3-16(4-2-14)27(24,25)12-17(22)20-15-5-8-21(9-6-15)18(23)13-7-10-26-11-13/h1-4,7,10-11,15H,5-6,8-9,12H2,(H,20,22)