N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H27N3O6S/c26-21(24-18-6-9-25(10-7-18)22(27)17-8-12-30-15-17)16-3-1-5-20(13-16)32(28,29)23-14-19-4-2-11-31-19/h1,3,5,8,12-13,15,18-19,23H,2,4,6-7,9-11,14H2,(H,24,26)