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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-piperidinosulfonyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H27N3O5S/c26-21(23-18-9-13-24(14-10-18)22(27)20-8-5-15-30-20)17-6-4-7-19(16-17)31(28,29)25-11-2-1-3-12-25/h4-8,15-16,18H,1-3,9-14H2,(H,23,26)