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

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C20H25N3O5S/c1-29(26,27)21-10-6-15-2-4-16(5-3-15)19(24)22-18-7-11-23(12-8-18)20(25)17-9-13-28-14-17/h2-5,9,13-14,18,21H,6-8,10-12H2,1H3,(H,22,24)